2024
Effect of Sulfur dopants atoms on the electronic and optical properties of Silver oxides from hybrid density functional theory
W. Tebboune, R.Houaria, F. Boukabrine, H. Rozale, A. Chahed, A. Sayede
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-024-03366-2
Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites
Y.A. Khachai, N. Baki, F. Chiker, H. Rozale, H. Khachai, A. Chahed, H. Bendjilali, W. Ahmed, S. Bin-Omran, R. Khenata
Physica B: Condensed Matter
Lien:https://doi.org/10.1016/j.physb.2024.415843
High Bloch Surface Waves Biosensor Sensitivity Using All-Dielectric Metasurface
Malika Chikhi, Louhadj Amina, Fouzia Boukabrine, Nadia Benseddik, Fouad Talbi
Physica Status Solidi (A): Applications and Materials
Lien:https://doi.org/10.1002/pssa.202400259
2023
Enhanced optical and thermoelectric performances of lead free double perovskite materials Rb2NaBiX6 (X= Cl, F, Br, I) for optoelectronics and energy storage applications via First principle calculations
O. Merabiha, Siad Amaria Bekhti, F. Boukabrine
Authorea
Lien:https://doi.10.22541/au.168073386.61306769/v1
Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices
H. Bendjilali , S. Gheriballah, A. Chahed, H. Rozale and M.N. Bousahla
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-023-02758-0
STRUCTURAL, MECHANICAL, ELASTIC, ELECTRONIC, MAGNETIC AND OPTICAL PROPERTIES OF SPINEL COMPOUNDS ATi2S4 (A=Ca, Sr AND Ba): AB INITIO STUDY
Mohammed Nadir Bousahla, Mohammed Alaa Bousahla, Abbes Chahed, Zouaoui Bousahla, Habib Rozale, Hadjer Bendjilali
Annals of West University of Timisoara - Physics
Lien:https://doi.org/10.2478/awutp-2023-0003
Theoretical pursuit of structural, mechanical, magneto-lectronic, and thermoelectric features of new inverse full Heusler compounds Rb2ZrZ (Z = C, Si, Ge, and Sn). A first-principles investigation
S Gheriballah , Y Benazzouzi, H Bendjilali, A Chahed and H Rozale
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-023-02775-z
FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE CALCULATIONS OF ELECTRON AND POSITRON ENERGY LEVELS IN TlBr AND TlCl
Mohammed Alaa Bousahla, Mohammed Nadir Bousahla, Zouaoui Bousahla, Houari Khachai, Hadjer Bendjilali, Aissa Benkatlane
Annals of West University of Timisoara - Physics
Lien:https://doi.org/10.2478/awutp-2023-0006
Optoelectronic properties and lattice thermal conductivity of Cs2CuBiX6 (X = F, Cl, Br, I) double perovskites: Thermodynamic and ab initio approaches
Hamza Saci, Badra Bouabdallah, Nadia Benseddik, Zakia Nabi, Bachir Bouhafs, Boucif Benichou, Tahar Bellakhdar, Ali Zaoui
Computational Condensed Matter
Lien:https://doi.org/10.1016/j.cocom.2023.e00791
2022
Elastic constants, electronic properties and thermoelectric response of LiAlX (X=C, Si, Ge, And Sn) half-Heusler
M. Khetir, A. Maafa, F. Boukabrine, H. Rozale, A. Bouabca, and A. Chahed
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.68.011002
High Performance of the Graphene-Coated Bloch Surface Waves Biosensor
Malika Chikhi, Amina Louhadj, Fouzia Boukabrine, Nadia Benseddik, Ahlem Boukhenfous
Journal of Pharmaceutical Negative Results
Lien:DOI:10.47750/pnr.2022.13.S01.199
Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
Nabil Beloufa, Youcef Cherchab, Souad Louhibi-Fasla, Salah Daoud, Hamza Rekab-Djabria, Abbes Chahed
Computational Condensed Matter
Lien:DOI: 10.1016/j.cocom.2022.e00642
Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A2GaNbS6 (A = Ca, Sr and Ba): Insights from Density Functional Theory Calculations
H. Bendjilali, A. Chahed, H. Rozale, M.N. Bousahla and Y.A. Khachai
Annals of West University of Timisoara - Physics
Lien:https://sciendo.com/fr/article/10.2478/awutp-2022-0003
Structural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study
S. Gheriballah, A. Chahed, Y. Benazzouzi, and H. Rozale
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.68.050501
Bright future in optoelectronics, photovoltaics and thermoelectric using the double perovskites oxides BaSrMgBO6 (B=Te, W)
O. Benguerine
Computational Condensed Matter
Lien:https://doi.org/10.1016/j.cocom.2022.e00649
The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides
K Bendriss, H Rached , I Ouadha, A Azzouz-Rached, A Chahed, A Bentouaf, Y Rached and D Rached
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-022-02482-1
Ab initio study of structural, electronic, mechanical and optical properties of the tetragonal Cs2AgBiBr6 halide double perovskite
Tahar Bellakhdar, Zakia Nabi, Badra Bouabdallah, Boucif Benichou, Hamza Saci
Applied Physics A
Lien:https://doi.org/10.1007/s00339-022-05276-8
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
Khatir Radja, Blaha Lamia Farah, Issad Fatima, Beloufa Nabil
Journal of Physics and Chemistry of Solids
Lien:https://doi.org/10.1016/j.jpcs.2022.110795
2021
The First Principle Calculations of Structural, Magneto-Electronic, Elastic, Mechanical, and Thermoelectric Properties of Half-Metallic Double Perovskite Oxide Sr2TiCoO6
L. F. Blaha, A. Maafa, H. Rozale, A. chahed, M.A.H. Boukli and A. Sayade
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.67.114
Electronic properties, stability and thermoelectric response of CoFeZrZ (Z= Ge, Sb) quaternary Heuslers
A.Maafa,L.F.Blaha,H.Rozale,A.Ougilas,M.A.H.Boukli, A.Sayade
Materials Chemistry and Physics
Lien:https://doi.org/10.1016/j.matchemphys.2021.124405
Probing the structural, elastic, electronic and thermoelectric propertiesof C15-type Laves phase LaCo2: a DFT based ab-initio investigation
S. Ziri, L. Blaha, F. Boukabrine, A. Maafa, A. Oughilas, A. Bouabca, H. Rozale
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.67.041003
First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO2
Nabil Beloufa,Youcef Chechab,Souad Louhibi-Fasla,Abbes Chahed,Samir Bekheira,Hamza Rekab-Djabri and Salah Daoud
Annals of West University of Timisoara - Physics
Lien:https://www.sciendo.com/article/10.2478/awutp-2021-0004
First-principles study of electronic structures, thermodynamic, and thermoelectric properties of the new rattling Full Heusler compounds Ba2AgZ (Z = As, Sb, Bi)
K. Kalaliz, A. Chahed, M.A Boukli, M.A. Khettir, A. Oughilas, and A. Sayede
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.67.060501
2020
Renewable Energy in Algeria: Desire and Possibilities
Mohammed el Amine Boukli Hacene, Dorin Lucache, Habib Rozale, Abbes Chahed
Journal of Asian and African Studies
https://journals.sagepub.com/doi/full/10.1177/0021909619900202
Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
Y. Benazouzi, H. Rozale, M. A. Boukli Hacene, M. Khethir, A. Chahed and D. Lucache
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2019-0004
Physical Properties of RhCrZ (Z= Si, Ge, P, As) Half-Heusler Compounds: A First-Principles Study
B. Amrani, A. Chahed, M. Rahmoune, K. Benkaddour and A. Sayede
Jordan Journal of Physics
Lien:http://journals.yu.edu.jo/jjp/JJPIssues/Vol13No1pdf2020/3.html
Structural, magneto-electronic and thermophysical properties of the new d0 quaternary heusler compounds KSrCZ (Z =P, As, Sb)
A. Taleb, A. Chahed, M. Boukli, H. Rozale, B. Amrani, M. Rahmoune and A. Sayede
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.66.265
THEORETICAL STUDY OF THE ELECTRONIC PROPERTIES OF X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) TERNARY HEUSLER: AB-INITIO STUDY
A. Maafa, H. Rozale, A. Oughilas, A. Boubaca, A. Amar and D. Lucache
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2020-0001
ELECTRO-MAGNETIC BEHAVIOR OF HIGHLY CORRELATED FLUORIDES KFeF3, KCoF3 AND KNiF3: A COMPARATIVE AB-INITIO STUDY OF CATION EFFECT
Sihem Filalli and Noura Hamdad
Annals of West University of Timisoara - Physics
Lien:DOI: 10.2478/awutp-2020-0003
OPTIMIZING CONFIGURATIONS FOR DETERMINING THE ELECTROMAGNETIC PROPERTIES OF CsFeF3, NaFeF3, AND RbFeF3 FLUORIDES: GGA VS GGA+U and TB-mBj APPROACHES
Sihem Filalli and Noura Hamdad
Annals of West University of Timisoara - Physics
Lien:DOI: 10.2478/awutp-2020-0005
Investigating structure, magneto-electronic, and thermoelectric properties of the new d0 quaternary Heusler compounds RbCaCZ (Z = P, As, Sb) from first principle calculations
S Gheriballah, B Bouabdellah, A Oughilas, M A Boukli, M Rahmoune & A Sayede
Indian Journal of Pure & Applied Physics
Lien:http://op.niscair.res.in/index.php/IJPAP/article/view/32390
Electronic and Thermoelectric Properties of Li-Based Half-Heusler Alloys: A DFT Study
F. Issaad, A. Maafa, H. Rozale, M.A. Boukli Hacene, and A. Bouabca
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2020-0006
2019
Thermal simulation of the ground source heat pump used for energy needs of a bioclimatic house in Tlemcen City (western ALGERIA)
Mohammed El Amine Boukli Hacene, Rachid Laroui, Habib Rozale&Abbes Chahed
Energy Sources, Part A: Recovery, Utilization, and Environmental Effects,
Lien:https://doi.org/10.1080/15567036.2019.1671918
Ab initio investigation of the electronic structure, elastic and magnetic properties of quaternary Heusler alloy Cu2MnSn1-xInx(x=0, 0.25, 0.5, 0.75, 1)
Boucif Benichou, Zakia Nabi, Badra Bouabdallah, Halima Bouchenafa
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.65.468
The ground state,electronic and optical properties of thequaternary alloys BexCd1-xTeyS1-y/CdS for modeling quantum well Lasers: Ab-initio study within Modified Becke-Johnson exchange potential
F. Zami, L. Djoudi, M. Merabet, S. Benalia, M. Boucharef, R. Belacel, D. Rached
Optik
Lien:https://doi.org/10.1016/j.ijleo.2018.11.068
Electronic, magnetic and elastic properties of new half-Heusler compounds XBaGa (X=Li, Na, K and Rb
Dalila Mekam, Dalila Mesri, Habib Rozale
Experimental and Theoretical Nanotechnology
http://etn.siats.co.uk/030305
Study of the Correction of Effects Chromatic Dispersion and Attenuation to Evaluate the Optical Transmission
Saliha Kheris, Badra Bouabdallah
Journal of Optical Communications
Lien : https://www.degruyter.com/view/j/joc.ahead-of-print/joc-2019-0010/joc-2019-0010.xml
Energy efficient design optimization of a bioclimatic house
MA Boukli Hacene, NE Chabane Sari
Indoor and Built Environment
Lien:https://doi.org/10.1177/1420326X19856668
Performance characteristics of GaN/Al0:2Ga0:8N quantum dot laser at L = 100 A°
H. Bouchenafa, B. Benichou and B. Bouabdallah
Revista Mexicana de Fisica
https://doi.org/10.1177/1420326X19856668
First-Principles Study of Ferromagnetic KxCa1-xN Novel Alloy
H. Djebbar
Journal of Superconductivity and Novel Magnetism
https://doi.org/10.1007/s10948-019-05191-9
Installing PV Panels on a University Building: Comparison between Two Different Climates
M A Boukli Hacene, D Lucache
Proceeding IEEEXplorer,(Publication Proceeding SIELMEN 2019 Chisinau 10 11 October 2019), pp 647 - 652
http://sielmen.ucv.ro/index.php
Magnetism in RbxSr1-xC novel alloy
D.B. Berrezzoug
Condensed Matter Physics
http://www.icmp.lviv.ua/journal/zbirnyk.101/index.html
2018
Assessment of Heavy Metal Pollution and Ecological Risk of Roadside Soils in Tlemcen (Algeria) Using Flame-Atomic Absorption Spectrometry
Soumia Ramdani, Amina Amar
Analytical Letters
Lien:https://doi.org/10.1080/00032719.2018.1428985
Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials
L. Djoudi, F. Zami
IOP Conf. Series: Journal of Physics: Conf. Series
Lien:doi:10.1088/1742-6596/1081/1/012007
Structural, elastic, electronic and magnetic properties of quaternary Heusler alloyCu2MnSi1-xAlx (x = 0 - 1): First-principles study
Boucif Benichou, Zakia Nabi, Badra Bouabdallah, Halima Bouchenafa
Revista Mexicana de F?sica
https://doi.org/10.31349/RevMexFis.64.135
Electronic and Magnetic Ground States Propertiesfor TiFeF3 and TlFeF3 Fluorides Using GGA ViamBJ-TB-GGA Approach: Ab-Initio Calculation
Filalli Sihem, Hamdad Noura
Open Science Journal of Modern Physics
http://www.openscienceonline.com/journal/archive2?journalId=725&paperId=4645
Advances in Materials Physics: Stability, Electronicand Magnetic Properties of KFeF3, KCoF3, andKNiF3 Fluoroperovskites within GGA+U and Modified Beck Johnson mBJ Approaches
Filalli Sihem, Hamdad Noura
American Journal of Modern Physics and Application
http://www.openscienceonline.com/journal/archive2?journalId=726&paperId=4723
Ab initio study of the structural, electronic, and magnetic properties of Co2FeGaand Co2FeSi and their future contribution to the building of quantum devices
Abdallah OUMSALEM, Yamina BOUREZIG, Zakia NABI, Badra BOUABDALLAH
Turkish Journal of Electrical Engineering & Computer Sciences
Lien:doi:10.3906/elk-1711-106
First-Principles Investigation of Equiatomic QuaternaryHeusler Alloys NbVMnAl and NbFeCrAl and a Discussionof the Generalized Electron-Filling Rule
L. Zhang, Z. X. Cheng, X. T. Wang, R. Khenata, H. Rozale
J Supercond Nov Magn
Lien:DOI 10.1007/s10948-017-4182-6
Strain Control of the Tunable Physical Nature of a Newly Designed Quaternary Spintronic HeuslerCompound ScFeRhP
Zongbin Chen, Habib Rozale, Yongchun Gaoand Heju Xu
Applied Sciences
Lien:https://doi.org/10.3390/app8091581
Physicochemical and bacteriological characterization of hospital effluents and their impact on the environment
Nadia Ramdani, Khedidja Benouis
Chemistry International
Lien:https://bosaljournals.com/chemint/images/pdffiles/18-13.pdf
2017
First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)
Xiaotian Wang, Zhenxiang Cheng, Ruikang Guo, Jianli Wang, Habib Rozale,
Materials Chemistry and Physics
Lien:http://dx.doi.org/10.1016/j.matchemphys.2017.02.019
Phytochemicals and bioactive compounds of pulses and their impact on health
K. Benouis
Chemistry International
http://bosaljournals.com/chemint/index.php/11-issue-3
First-principles study of mechanical, vibrationaland thermodynamic propertiesof magnetic XC compounds (X = Rb, Sr)
A. Lakdja, I. Benzaidi, A. Sayede, A. Chahed
Materials Science-Poland
Lien:DOI: 10.1515/msp-2017-0079
Promising features of In0.5Ga0.5N/Al0.2Ga0.5N quantum dot lasers
Halima Bouchenafa, Badra Bouabdallah, Boucif Benichou
Turkish Journal of Physics
Lien: doi:10.3906/ z-1610-28
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata,Habib Rozale, Jianli Wang
Journal of Magnetism and Magnetic Materials
Lien: http://dx.doi.org/10.1016/j.jmmm.2016.09.043
Half-metallic ferromagnetism in KCaNX (X=O, S, and Se) quaternary Heusler compounds: A first-principles study
Jiangtao Du, Shengjie Dong, X.T. Wang, H. Rozale
Superlattices and Microstructures
Lien: http://dx.doi.org/10.1016/j.spmi.2016.12.055
Half-metallic ferromagnetism in KCaNX (X=O, S, and Se) quaternary Heusler compounds: A first-principles study
Jiangtao Du, Shengjie Dong, X.T. Wang, H. Rozale
Superlattices and Microstructures
Lien: http://dx.doi.org/10.1016/j.spmi.2016.12.055
2016
First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
K. Benkaddour, A. Chahed, A. Amar, H. Rozale, A. Lakdja, O. Benhelal, A. Sayede
Journal of Alloys and Compounds, Volume 687, 5 December 2016, Pages 211-220
Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr2MnAl
X.T. Wang, Z.X. Cheng, J.L. Wang, H. Rozale, L.Y. Wang, Z.Y. Yu, J.T. Yang, G.D. Liu.
Journal of Alloys and Compounds, Volume 686, 25 November 2016, Pages 549-555
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata, Habib Rozale, Jianli Wang, Liying Wang, Ruikang Guo, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 423, 1 February 2017, Pages 285-290
First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
A. Bouabca, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 419, 1 December 2016, Pages 210-217
Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds
Xiaotian Wang, Zhenxiang Cheng, Jianli Wang, Habib Rozale, Juntao Yang, Zheyin Yu, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 412, 15 August 2016, Pages 95-101
Half-metallic completely compensated ferrimagnets in Cr doped BaP
A. Bouabca, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Lakdja
Chinese Journal of Physics, Volume 54, Issue 4, August 2016, Pages 489-494
Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)
X.T. Wang, T.T. Lin, H. Rozale, X.F. Dai, G.D. Liu
Journal of Magnetism and Magnetic Materials, Volume 402, 15 March 2016, Pages 190-195
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle study
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Theoretical investigations of electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2VZ (Z = Al, Ga, In)
Y. C. Gao, X. T. Wang, H. Rozale, J. W. Lu
Journal of the Korean Physical Society, September 2015, Volume 67, Issue 5, pp 881- 888
Prediction of d0 Half-Metallic Properties in CsMgS2 Full-Heusler Compound from First-Principle Calculations
Li Zhang, X.T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism, December 2015, Volume 28, Issue 12, pp 3701-3705
Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study
Li Zhang, X. T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism February 2016, Volume 29, Issue 2, pp 349-356
Efficiency and Limits of Physicochemical Treatment of Dairy Wastewater (Case Study: Dairy Industry in Western Algeria
Khedidja. Benouis , Soria. Dahmani , Khadidja. Berrebah
International Journal of Chemical, Environmental & Biological Sciences (IJCEBS) Volume 4, Issue 1 (2016) ISSN 2320-4087 (Online) http://www.isaet.org/images/extraimages/P0316048.pdf
2015
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)Original Research Article
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle studyOriginal Research Article
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Perovskite oxides MRuO3 (M = Sr, Ca and Ba): Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke-Johnson approaches
A. Labdeli and N. Hamdad
Results in Physics, 2015, 5, 38-52
Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation
Radjaa Benabboun, Dalila Mesri, Abdelkader Tadjer , Abdelaziz Lakdja, Omar Benhelal
Journal of Superconductivity and Novel Magnetism, September 2015, Volume 28, Issue 9, pp 2881-2890
Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
F. Dahmane , D. Mesri, B. Doumi, A. Tadjer, B. Abbar, A. Yakoubi, M. Boutaleb, H. Aourag
Journal of Superconductivity and Novel Magnetism, July 2015, Volume 28, Issue 7, pp 2063-2069
2014
Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds.
H. Rozale, M. Khetir, A. Amar, A. Lakdja, A. Sayede, O. Benhelal
Superlattices and Microstructures, Volume 74, October 2014, Pages 146-155
Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds.
Abdelaziz Lakdja
Computational Materials Science, Volume 89, 15 June 2014, Pages 1-5
Origin of ferromagnetism in the half-heusler XRbCs compounds (X = N, P and As).
A. Lakdja, H. Rozale, A. Sayede, and A. Chahed.
Journal of Magnetism and Magnetic Materials 354 (2014) pages 235-238.
GGA+U-DFT+U modeling structural, electronic and magnetic properties investigation on the ferromagnetic and anti-ferromagnetic BaFeO3 characteristics: Insights from First-principle calculation
N. Hamdad
Superlattices and Microstructures, 2014, 76, 425-435
2013
New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches.
N. Hamdad, H. Rozale, A. Lakdja, A. Chahed, and O. Benhelal
Superlattices and Microstructures 63 (2013) 182-196.
New approach for the spin effect on the ground state properties of the cubic and hexagonal YFeO3 perovskite oxide: GGA+U based on the DFT+U description
M. Derras, and N. Hamdad
Results in Physics, 2013, 3, 61-69
Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge).
A. Lakdja, H. Rozale, A. Chahed, O. Benhelal
Journal of Alloys and Compounds, Volume 564, 5 July 2013, Pages 8-12.
Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds.
H. Rozale, A. Amar, A. Lakdja, A. Moukadem, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 336, June 2013, Pages 83-87
New theoretical model on the electronic structure and magnetic properties of the YMnO3 perovskite oxide: Implementation of the U-Hubbard Hamiltonian
M. Derras, N. Hamdad, M. Derras, and A. Gessoum
Results in Physics, 2013, 3, 219-230
Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations.
A. Lakdja, H. Rozale, and A. Chahed.
Computational Materials Science, Volume 67, February 2013, Pages 287-291
Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X = C, N, and O).
H. Rozale, A. Lakdja, A. Amar, A. Chahed, O. Benhelal.
Computational Materials Science, Volume 69, March 2013, Pages 229-233
2012
Spin polarization in wurtzite Zn1-xCrxS from first principles.
A. Lakdja, D. Mesri, H. Rozale, A. Chahed and P. Ruterana.
physica status solidi (b), Volume 249, Issue 11, November 2012, Pages: 2222-2226.
First principles study of half-metallic ferromagnetism in Zn1-xEuxS.
H. Rozale, A. Lakdja, S. Laksari, A. Chahed, O. Benhelal.
Superlattices and Microstructures, Volume 52, Issue 3, September 2012, Pages 376-386
Effet in vitro de l'orge Hordeum vulgare sur la cristallisation de l'oxalate de calcium monohydraté (whewellite)
DJAROUD S, HARRACHE D, AMAR A
Ann Biol Clin 2012 ; 70(6) : 725-31
www.jle.com
2010
Electronic and magnetic properties of Co-doped ZnO: First principles study.
H. Rozale, A. Lakdja, A. Lazreg and P. Ruterana
physica status solidi (b), 247, 1641-1644 (2010).
First Principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2, and their ternary alloy Ti0.5Nb0.5B2.
N. Hamdad, N. Benosman, and B. Bouhafs
Physica B: Condensed Matter, 405, 540 (2010).
Theoretical analysis of the spin effect on the electronic and magnetic properties of the calcium manganese oxide CaMnO3: GGA+U Calculation.
N. Hamdad, and B. Bouhafs
Physica B: Condensed Matter, 405, 4595 (2010).
Effet de Parietaria officinalis sur la cristallisation de l'oxalate de calcium, dans l'urine. Phytothérapie
A.AMAR, D. HARRACHE, F. ATMANI, G. BASSOU, F.GRILLON
(2010) 8:342-347
www.Springer.com
2009
Structural, electronic and optical properties of the wide-gap Zn1-xCdxTe ternary alloys.
H. Rozale, A. Lazreg, A. Chahed, P. Ruterana.
Superlattices and Microstructures 46, 544 (2009).
2008
Peut on boire les eaux de bains maures " Hammams " : cas des bains de la ville de Sidi Bel Abbes
BENOUIS K, BENABDERRAHMANE M, HARRACHE-CHETTOUH D, BENABDELI K
Cahiers d'études et de recherches francophones / Santé. 2008; 18 (2):63-66.
www.john-libbey-eurotext.fr/fr/revues/sante_pub
Benefical effect of increasing water intake on a lithiasic population of sidi bel abbes, west algerian region
A. AMAR, D. CHETTOUH -HARRACHE, F. ATMANI, M.BENALI
Journal of chinese clinical medicine, 2006, 1(6):314-320.
www.cjmed.net
2006
First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2.
S. Laksari, A. Chahed, N. Abbouni, O. Benhelal, B. Abbar
Computational Materials Science, 38, 223-230 (2006).
Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk.
A. Lakdja, B. Bouhafs and P. Ruterana
phys. stat. sol. (a) 203, 2247 (2006).
Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure.
A. Chahed, O. Benhelal, H. Rozale, S. Laksari, N. Abbouni.
physica status solidi (b) 244, 629 (2006).
2005
First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2.
A. Chahed, O. Benhelal, S. Laksari, B. Abbar, B. Bouhafs, N. Amrane
Physica B: Condensed Matter, 367, 142-151 (2005).
First-principles calculations of the structural, electronic and optical properties of IIA-IV antifluorite compounds.
O. Benhelal, A. Chahed, S. Laksari, B. Abbar, B. Bouhafs and H. Aourag
physica status solidi (b), 242, 2022-2032 (2005).
Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices.
A. Lakdja, B. Bouhafs and P. Ruterana
Computational Material Science. 33, 157 (2005).
2004
Identification de lithiase factice : à propos d'un cas observé dans l'Ouest algérien.
D CHETTOUH-HARRACHE, A AMAR, S TALEB, N BOUHACINA, R JAUBERTHIE.
Cahiers d'étude et de recherche francophones / Santé 2004 ; 14 : 257-60.
www.john-libbey-eurotext.fr/fr/revues/sante
2003
First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices
B. Bouhafs, A. Lakdja, P. Ruterana
Physica E: Low-dimensional Systems and Nanostructures, Volume 17, April 2003, 235-237.
Effect of Sulfur dopants atoms on the electronic and optical properties of Silver oxides from hybrid density functional theory
W. Tebboune, R.Houaria, F. Boukabrine, H. Rozale, A. Chahed, A. Sayede
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-024-03366-2
Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites
Y.A. Khachai, N. Baki, F. Chiker, H. Rozale, H. Khachai, A. Chahed, H. Bendjilali, W. Ahmed, S. Bin-Omran, R. Khenata
Physica B: Condensed Matter
Lien:https://doi.org/10.1016/j.physb.2024.415843
High Bloch Surface Waves Biosensor Sensitivity Using All-Dielectric Metasurface
Malika Chikhi, Louhadj Amina, Fouzia Boukabrine, Nadia Benseddik, Fouad Talbi
Physica Status Solidi (A): Applications and Materials
Lien:https://doi.org/10.1002/pssa.202400259
2023
Enhanced optical and thermoelectric performances of lead free double perovskite materials Rb2NaBiX6 (X= Cl, F, Br, I) for optoelectronics and energy storage applications via First principle calculations
O. Merabiha, Siad Amaria Bekhti, F. Boukabrine
Authorea
Lien:https://doi.10.22541/au.168073386.61306769/v1
Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices
H. Bendjilali , S. Gheriballah, A. Chahed, H. Rozale and M.N. Bousahla
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-023-02758-0
STRUCTURAL, MECHANICAL, ELASTIC, ELECTRONIC, MAGNETIC AND OPTICAL PROPERTIES OF SPINEL COMPOUNDS ATi2S4 (A=Ca, Sr AND Ba): AB INITIO STUDY
Mohammed Nadir Bousahla, Mohammed Alaa Bousahla, Abbes Chahed, Zouaoui Bousahla, Habib Rozale, Hadjer Bendjilali
Annals of West University of Timisoara - Physics
Lien:https://doi.org/10.2478/awutp-2023-0003
Theoretical pursuit of structural, mechanical, magneto-lectronic, and thermoelectric features of new inverse full Heusler compounds Rb2ZrZ (Z = C, Si, Ge, and Sn). A first-principles investigation
S Gheriballah , Y Benazzouzi, H Bendjilali, A Chahed and H Rozale
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-023-02775-z
FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE CALCULATIONS OF ELECTRON AND POSITRON ENERGY LEVELS IN TlBr AND TlCl
Mohammed Alaa Bousahla, Mohammed Nadir Bousahla, Zouaoui Bousahla, Houari Khachai, Hadjer Bendjilali, Aissa Benkatlane
Annals of West University of Timisoara - Physics
Lien:https://doi.org/10.2478/awutp-2023-0006
Optoelectronic properties and lattice thermal conductivity of Cs2CuBiX6 (X = F, Cl, Br, I) double perovskites: Thermodynamic and ab initio approaches
Hamza Saci, Badra Bouabdallah, Nadia Benseddik, Zakia Nabi, Bachir Bouhafs, Boucif Benichou, Tahar Bellakhdar, Ali Zaoui
Computational Condensed Matter
Lien:https://doi.org/10.1016/j.cocom.2023.e00791
2022
Elastic constants, electronic properties and thermoelectric response of LiAlX (X=C, Si, Ge, And Sn) half-Heusler
M. Khetir, A. Maafa, F. Boukabrine, H. Rozale, A. Bouabca, and A. Chahed
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.68.011002
High Performance of the Graphene-Coated Bloch Surface Waves Biosensor
Malika Chikhi, Amina Louhadj, Fouzia Boukabrine, Nadia Benseddik, Ahlem Boukhenfous
Journal of Pharmaceutical Negative Results
Lien:DOI:10.47750/pnr.2022.13.S01.199
Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
Nabil Beloufa, Youcef Cherchab, Souad Louhibi-Fasla, Salah Daoud, Hamza Rekab-Djabria, Abbes Chahed
Computational Condensed Matter
Lien:DOI: 10.1016/j.cocom.2022.e00642
Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A2GaNbS6 (A = Ca, Sr and Ba): Insights from Density Functional Theory Calculations
H. Bendjilali, A. Chahed, H. Rozale, M.N. Bousahla and Y.A. Khachai
Annals of West University of Timisoara - Physics
Lien:https://sciendo.com/fr/article/10.2478/awutp-2022-0003
Structural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study
S. Gheriballah, A. Chahed, Y. Benazzouzi, and H. Rozale
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.68.050501
Bright future in optoelectronics, photovoltaics and thermoelectric using the double perovskites oxides BaSrMgBO6 (B=Te, W)
O. Benguerine
Computational Condensed Matter
Lien:https://doi.org/10.1016/j.cocom.2022.e00649
The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides
K Bendriss, H Rached , I Ouadha, A Azzouz-Rached, A Chahed, A Bentouaf, Y Rached and D Rached
Indian Journal of Physics
Lien:https://doi.org/10.1007/s12648-022-02482-1
Ab initio study of structural, electronic, mechanical and optical properties of the tetragonal Cs2AgBiBr6 halide double perovskite
Tahar Bellakhdar, Zakia Nabi, Badra Bouabdallah, Boucif Benichou, Hamza Saci
Applied Physics A
Lien:https://doi.org/10.1007/s00339-022-05276-8
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
Khatir Radja, Blaha Lamia Farah, Issad Fatima, Beloufa Nabil
Journal of Physics and Chemistry of Solids
Lien:https://doi.org/10.1016/j.jpcs.2022.110795
2021
The First Principle Calculations of Structural, Magneto-Electronic, Elastic, Mechanical, and Thermoelectric Properties of Half-Metallic Double Perovskite Oxide Sr2TiCoO6
L. F. Blaha, A. Maafa, H. Rozale, A. chahed, M.A.H. Boukli and A. Sayade
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.67.114
Electronic properties, stability and thermoelectric response of CoFeZrZ (Z= Ge, Sb) quaternary Heuslers
A.Maafa,L.F.Blaha,H.Rozale,A.Ougilas,M.A.H.Boukli, A.Sayade
Materials Chemistry and Physics
Lien:https://doi.org/10.1016/j.matchemphys.2021.124405
Probing the structural, elastic, electronic and thermoelectric propertiesof C15-type Laves phase LaCo2: a DFT based ab-initio investigation
S. Ziri, L. Blaha, F. Boukabrine, A. Maafa, A. Oughilas, A. Bouabca, H. Rozale
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.67.041003
First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO2
Nabil Beloufa,Youcef Chechab,Souad Louhibi-Fasla,Abbes Chahed,Samir Bekheira,Hamza Rekab-Djabri and Salah Daoud
Annals of West University of Timisoara - Physics
Lien:https://www.sciendo.com/article/10.2478/awutp-2021-0004
First-principles study of electronic structures, thermodynamic, and thermoelectric properties of the new rattling Full Heusler compounds Ba2AgZ (Z = As, Sb, Bi)
K. Kalaliz, A. Chahed, M.A Boukli, M.A. Khettir, A. Oughilas, and A. Sayede
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.67.060501
2020
Renewable Energy in Algeria: Desire and Possibilities
Mohammed el Amine Boukli Hacene, Dorin Lucache, Habib Rozale, Abbes Chahed
Journal of Asian and African Studies
https://journals.sagepub.com/doi/full/10.1177/0021909619900202
Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
Y. Benazouzi, H. Rozale, M. A. Boukli Hacene, M. Khethir, A. Chahed and D. Lucache
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2019-0004
Physical Properties of RhCrZ (Z= Si, Ge, P, As) Half-Heusler Compounds: A First-Principles Study
B. Amrani, A. Chahed, M. Rahmoune, K. Benkaddour and A. Sayede
Jordan Journal of Physics
Lien:http://journals.yu.edu.jo/jjp/JJPIssues/Vol13No1pdf2020/3.html
Structural, magneto-electronic and thermophysical properties of the new d0 quaternary heusler compounds KSrCZ (Z =P, As, Sb)
A. Taleb, A. Chahed, M. Boukli, H. Rozale, B. Amrani, M. Rahmoune and A. Sayede
Revista Mexicana de Fisica
Lien:DOI: https://doi.org/10.31349/RevMexFis.66.265
THEORETICAL STUDY OF THE ELECTRONIC PROPERTIES OF X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) TERNARY HEUSLER: AB-INITIO STUDY
A. Maafa, H. Rozale, A. Oughilas, A. Boubaca, A. Amar and D. Lucache
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2020-0001
ELECTRO-MAGNETIC BEHAVIOR OF HIGHLY CORRELATED FLUORIDES KFeF3, KCoF3 AND KNiF3: A COMPARATIVE AB-INITIO STUDY OF CATION EFFECT
Sihem Filalli and Noura Hamdad
Annals of West University of Timisoara - Physics
Lien:DOI: 10.2478/awutp-2020-0003
OPTIMIZING CONFIGURATIONS FOR DETERMINING THE ELECTROMAGNETIC PROPERTIES OF CsFeF3, NaFeF3, AND RbFeF3 FLUORIDES: GGA VS GGA+U and TB-mBj APPROACHES
Sihem Filalli and Noura Hamdad
Annals of West University of Timisoara - Physics
Lien:DOI: 10.2478/awutp-2020-0005
Investigating structure, magneto-electronic, and thermoelectric properties of the new d0 quaternary Heusler compounds RbCaCZ (Z = P, As, Sb) from first principle calculations
S Gheriballah, B Bouabdellah, A Oughilas, M A Boukli, M Rahmoune & A Sayede
Indian Journal of Pure & Applied Physics
Lien:http://op.niscair.res.in/index.php/IJPAP/article/view/32390
Electronic and Thermoelectric Properties of Li-Based Half-Heusler Alloys: A DFT Study
F. Issaad, A. Maafa, H. Rozale, M.A. Boukli Hacene, and A. Bouabca
Annals of West University of Timisoara - Physics
Lien:DOI: https://doi.org/10.2478/awutp-2020-0006
2019
Thermal simulation of the ground source heat pump used for energy needs of a bioclimatic house in Tlemcen City (western ALGERIA)
Mohammed El Amine Boukli Hacene, Rachid Laroui, Habib Rozale&Abbes Chahed
Energy Sources, Part A: Recovery, Utilization, and Environmental Effects,
Lien:https://doi.org/10.1080/15567036.2019.1671918
Ab initio investigation of the electronic structure, elastic and magnetic properties of quaternary Heusler alloy Cu2MnSn1-xInx(x=0, 0.25, 0.5, 0.75, 1)
Boucif Benichou, Zakia Nabi, Badra Bouabdallah, Halima Bouchenafa
Revista Mexicana de Fisica
Lien:https://doi.org/10.31349/RevMexFis.65.468
The ground state,electronic and optical properties of thequaternary alloys BexCd1-xTeyS1-y/CdS for modeling quantum well Lasers: Ab-initio study within Modified Becke-Johnson exchange potential
F. Zami, L. Djoudi, M. Merabet, S. Benalia, M. Boucharef, R. Belacel, D. Rached
Optik
Lien:https://doi.org/10.1016/j.ijleo.2018.11.068
Electronic, magnetic and elastic properties of new half-Heusler compounds XBaGa (X=Li, Na, K and Rb
Dalila Mekam, Dalila Mesri, Habib Rozale
Experimental and Theoretical Nanotechnology
http://etn.siats.co.uk/030305
Study of the Correction of Effects Chromatic Dispersion and Attenuation to Evaluate the Optical Transmission
Saliha Kheris, Badra Bouabdallah
Journal of Optical Communications
Lien : https://www.degruyter.com/view/j/joc.ahead-of-print/joc-2019-0010/joc-2019-0010.xml
Energy efficient design optimization of a bioclimatic house
MA Boukli Hacene, NE Chabane Sari
Indoor and Built Environment
Lien:https://doi.org/10.1177/1420326X19856668
Performance characteristics of GaN/Al0:2Ga0:8N quantum dot laser at L = 100 A°
H. Bouchenafa, B. Benichou and B. Bouabdallah
Revista Mexicana de Fisica
https://doi.org/10.1177/1420326X19856668
First-Principles Study of Ferromagnetic KxCa1-xN Novel Alloy
H. Djebbar
Journal of Superconductivity and Novel Magnetism
https://doi.org/10.1007/s10948-019-05191-9
Installing PV Panels on a University Building: Comparison between Two Different Climates
M A Boukli Hacene, D Lucache
Proceeding IEEEXplorer,(Publication Proceeding SIELMEN 2019 Chisinau 10 11 October 2019), pp 647 - 652
http://sielmen.ucv.ro/index.php
Magnetism in RbxSr1-xC novel alloy
D.B. Berrezzoug
Condensed Matter Physics
http://www.icmp.lviv.ua/journal/zbirnyk.101/index.html
2018
Assessment of Heavy Metal Pollution and Ecological Risk of Roadside Soils in Tlemcen (Algeria) Using Flame-Atomic Absorption Spectrometry
Soumia Ramdani, Amina Amar
Analytical Letters
Lien:https://doi.org/10.1080/00032719.2018.1428985
Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials
L. Djoudi, F. Zami
IOP Conf. Series: Journal of Physics: Conf. Series
Lien:doi:10.1088/1742-6596/1081/1/012007
Structural, elastic, electronic and magnetic properties of quaternary Heusler alloyCu2MnSi1-xAlx (x = 0 - 1): First-principles study
Boucif Benichou, Zakia Nabi, Badra Bouabdallah, Halima Bouchenafa
Revista Mexicana de F?sica
https://doi.org/10.31349/RevMexFis.64.135
Electronic and Magnetic Ground States Propertiesfor TiFeF3 and TlFeF3 Fluorides Using GGA ViamBJ-TB-GGA Approach: Ab-Initio Calculation
Filalli Sihem, Hamdad Noura
Open Science Journal of Modern Physics
http://www.openscienceonline.com/journal/archive2?journalId=725&paperId=4645
Advances in Materials Physics: Stability, Electronicand Magnetic Properties of KFeF3, KCoF3, andKNiF3 Fluoroperovskites within GGA+U and Modified Beck Johnson mBJ Approaches
Filalli Sihem, Hamdad Noura
American Journal of Modern Physics and Application
http://www.openscienceonline.com/journal/archive2?journalId=726&paperId=4723
Ab initio study of the structural, electronic, and magnetic properties of Co2FeGaand Co2FeSi and their future contribution to the building of quantum devices
Abdallah OUMSALEM, Yamina BOUREZIG, Zakia NABI, Badra BOUABDALLAH
Turkish Journal of Electrical Engineering & Computer Sciences
Lien:doi:10.3906/elk-1711-106
First-Principles Investigation of Equiatomic QuaternaryHeusler Alloys NbVMnAl and NbFeCrAl and a Discussionof the Generalized Electron-Filling Rule
L. Zhang, Z. X. Cheng, X. T. Wang, R. Khenata, H. Rozale
J Supercond Nov Magn
Lien:DOI 10.1007/s10948-017-4182-6
Strain Control of the Tunable Physical Nature of a Newly Designed Quaternary Spintronic HeuslerCompound ScFeRhP
Zongbin Chen, Habib Rozale, Yongchun Gaoand Heju Xu
Applied Sciences
Lien:https://doi.org/10.3390/app8091581
Physicochemical and bacteriological characterization of hospital effluents and their impact on the environment
Nadia Ramdani, Khedidja Benouis
Chemistry International
Lien:https://bosaljournals.com/chemint/images/pdffiles/18-13.pdf
2017
First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)
Xiaotian Wang, Zhenxiang Cheng, Ruikang Guo, Jianli Wang, Habib Rozale,
Materials Chemistry and Physics
Lien:http://dx.doi.org/10.1016/j.matchemphys.2017.02.019
Phytochemicals and bioactive compounds of pulses and their impact on health
K. Benouis
Chemistry International
http://bosaljournals.com/chemint/index.php/11-issue-3
First-principles study of mechanical, vibrationaland thermodynamic propertiesof magnetic XC compounds (X = Rb, Sr)
A. Lakdja, I. Benzaidi, A. Sayede, A. Chahed
Materials Science-Poland
Lien:DOI: 10.1515/msp-2017-0079
Promising features of In0.5Ga0.5N/Al0.2Ga0.5N quantum dot lasers
Halima Bouchenafa, Badra Bouabdallah, Boucif Benichou
Turkish Journal of Physics
Lien: doi:10.3906/ z-1610-28
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata,Habib Rozale, Jianli Wang
Journal of Magnetism and Magnetic Materials
Lien: http://dx.doi.org/10.1016/j.jmmm.2016.09.043
Half-metallic ferromagnetism in KCaNX (X=O, S, and Se) quaternary Heusler compounds: A first-principles study
Jiangtao Du, Shengjie Dong, X.T. Wang, H. Rozale
Superlattices and Microstructures
Lien: http://dx.doi.org/10.1016/j.spmi.2016.12.055
Half-metallic ferromagnetism in KCaNX (X=O, S, and Se) quaternary Heusler compounds: A first-principles study
Jiangtao Du, Shengjie Dong, X.T. Wang, H. Rozale
Superlattices and Microstructures
Lien: http://dx.doi.org/10.1016/j.spmi.2016.12.055
2016
First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
K. Benkaddour, A. Chahed, A. Amar, H. Rozale, A. Lakdja, O. Benhelal, A. Sayede
Journal of Alloys and Compounds, Volume 687, 5 December 2016, Pages 211-220
Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr2MnAl
X.T. Wang, Z.X. Cheng, J.L. Wang, H. Rozale, L.Y. Wang, Z.Y. Yu, J.T. Yang, G.D. Liu.
Journal of Alloys and Compounds, Volume 686, 25 November 2016, Pages 549-555
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata, Habib Rozale, Jianli Wang, Liying Wang, Ruikang Guo, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 423, 1 February 2017, Pages 285-290
First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
A. Bouabca, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 419, 1 December 2016, Pages 210-217
Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds
Xiaotian Wang, Zhenxiang Cheng, Jianli Wang, Habib Rozale, Juntao Yang, Zheyin Yu, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 412, 15 August 2016, Pages 95-101
Half-metallic completely compensated ferrimagnets in Cr doped BaP
A. Bouabca, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Lakdja
Chinese Journal of Physics, Volume 54, Issue 4, August 2016, Pages 489-494
Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)
X.T. Wang, T.T. Lin, H. Rozale, X.F. Dai, G.D. Liu
Journal of Magnetism and Magnetic Materials, Volume 402, 15 March 2016, Pages 190-195
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle study
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Theoretical investigations of electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2VZ (Z = Al, Ga, In)
Y. C. Gao, X. T. Wang, H. Rozale, J. W. Lu
Journal of the Korean Physical Society, September 2015, Volume 67, Issue 5, pp 881- 888
Prediction of d0 Half-Metallic Properties in CsMgS2 Full-Heusler Compound from First-Principle Calculations
Li Zhang, X.T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism, December 2015, Volume 28, Issue 12, pp 3701-3705
Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study
Li Zhang, X. T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism February 2016, Volume 29, Issue 2, pp 349-356
Efficiency and Limits of Physicochemical Treatment of Dairy Wastewater (Case Study: Dairy Industry in Western Algeria
Khedidja. Benouis , Soria. Dahmani , Khadidja. Berrebah
International Journal of Chemical, Environmental & Biological Sciences (IJCEBS) Volume 4, Issue 1 (2016) ISSN 2320-4087 (Online) http://www.isaet.org/images/extraimages/P0316048.pdf
2015
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)Original Research Article
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle studyOriginal Research Article
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Perovskite oxides MRuO3 (M = Sr, Ca and Ba): Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke-Johnson approaches
A. Labdeli and N. Hamdad
Results in Physics, 2015, 5, 38-52
Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation
Radjaa Benabboun, Dalila Mesri, Abdelkader Tadjer , Abdelaziz Lakdja, Omar Benhelal
Journal of Superconductivity and Novel Magnetism, September 2015, Volume 28, Issue 9, pp 2881-2890
Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
F. Dahmane , D. Mesri, B. Doumi, A. Tadjer, B. Abbar, A. Yakoubi, M. Boutaleb, H. Aourag
Journal of Superconductivity and Novel Magnetism, July 2015, Volume 28, Issue 7, pp 2063-2069
2014
Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds.
H. Rozale, M. Khetir, A. Amar, A. Lakdja, A. Sayede, O. Benhelal
Superlattices and Microstructures, Volume 74, October 2014, Pages 146-155
Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds.
Abdelaziz Lakdja
Computational Materials Science, Volume 89, 15 June 2014, Pages 1-5
Origin of ferromagnetism in the half-heusler XRbCs compounds (X = N, P and As).
A. Lakdja, H. Rozale, A. Sayede, and A. Chahed.
Journal of Magnetism and Magnetic Materials 354 (2014) pages 235-238.
GGA+U-DFT+U modeling structural, electronic and magnetic properties investigation on the ferromagnetic and anti-ferromagnetic BaFeO3 characteristics: Insights from First-principle calculation
N. Hamdad
Superlattices and Microstructures, 2014, 76, 425-435
2013
New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches.
N. Hamdad, H. Rozale, A. Lakdja, A. Chahed, and O. Benhelal
Superlattices and Microstructures 63 (2013) 182-196.
New approach for the spin effect on the ground state properties of the cubic and hexagonal YFeO3 perovskite oxide: GGA+U based on the DFT+U description
M. Derras, and N. Hamdad
Results in Physics, 2013, 3, 61-69
Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge).
A. Lakdja, H. Rozale, A. Chahed, O. Benhelal
Journal of Alloys and Compounds, Volume 564, 5 July 2013, Pages 8-12.
Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds.
H. Rozale, A. Amar, A. Lakdja, A. Moukadem, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 336, June 2013, Pages 83-87
New theoretical model on the electronic structure and magnetic properties of the YMnO3 perovskite oxide: Implementation of the U-Hubbard Hamiltonian
M. Derras, N. Hamdad, M. Derras, and A. Gessoum
Results in Physics, 2013, 3, 219-230
Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations.
A. Lakdja, H. Rozale, and A. Chahed.
Computational Materials Science, Volume 67, February 2013, Pages 287-291
Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X = C, N, and O).
H. Rozale, A. Lakdja, A. Amar, A. Chahed, O. Benhelal.
Computational Materials Science, Volume 69, March 2013, Pages 229-233
2012
Spin polarization in wurtzite Zn1-xCrxS from first principles.
A. Lakdja, D. Mesri, H. Rozale, A. Chahed and P. Ruterana.
physica status solidi (b), Volume 249, Issue 11, November 2012, Pages: 2222-2226.
First principles study of half-metallic ferromagnetism in Zn1-xEuxS.
H. Rozale, A. Lakdja, S. Laksari, A. Chahed, O. Benhelal.
Superlattices and Microstructures, Volume 52, Issue 3, September 2012, Pages 376-386
Effet in vitro de l'orge Hordeum vulgare sur la cristallisation de l'oxalate de calcium monohydraté (whewellite)
DJAROUD S, HARRACHE D, AMAR A
Ann Biol Clin 2012 ; 70(6) : 725-31
www.jle.com
2010
Electronic and magnetic properties of Co-doped ZnO: First principles study.
H. Rozale, A. Lakdja, A. Lazreg and P. Ruterana
physica status solidi (b), 247, 1641-1644 (2010).
First Principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2, and their ternary alloy Ti0.5Nb0.5B2.
N. Hamdad, N. Benosman, and B. Bouhafs
Physica B: Condensed Matter, 405, 540 (2010).
Theoretical analysis of the spin effect on the electronic and magnetic properties of the calcium manganese oxide CaMnO3: GGA+U Calculation.
N. Hamdad, and B. Bouhafs
Physica B: Condensed Matter, 405, 4595 (2010).
Effet de Parietaria officinalis sur la cristallisation de l'oxalate de calcium, dans l'urine. Phytothérapie
A.AMAR, D. HARRACHE, F. ATMANI, G. BASSOU, F.GRILLON
(2010) 8:342-347
www.Springer.com
2009
Structural, electronic and optical properties of the wide-gap Zn1-xCdxTe ternary alloys.
H. Rozale, A. Lazreg, A. Chahed, P. Ruterana.
Superlattices and Microstructures 46, 544 (2009).
2008
Peut on boire les eaux de bains maures " Hammams " : cas des bains de la ville de Sidi Bel Abbes
BENOUIS K, BENABDERRAHMANE M, HARRACHE-CHETTOUH D, BENABDELI K
Cahiers d'études et de recherches francophones / Santé. 2008; 18 (2):63-66.
www.john-libbey-eurotext.fr/fr/revues/sante_pub
Benefical effect of increasing water intake on a lithiasic population of sidi bel abbes, west algerian region
A. AMAR, D. CHETTOUH -HARRACHE, F. ATMANI, M.BENALI
Journal of chinese clinical medicine, 2006, 1(6):314-320.
www.cjmed.net
2006
First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2.
S. Laksari, A. Chahed, N. Abbouni, O. Benhelal, B. Abbar
Computational Materials Science, 38, 223-230 (2006).
Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk.
A. Lakdja, B. Bouhafs and P. Ruterana
phys. stat. sol. (a) 203, 2247 (2006).
Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure.
A. Chahed, O. Benhelal, H. Rozale, S. Laksari, N. Abbouni.
physica status solidi (b) 244, 629 (2006).
2005
First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2.
A. Chahed, O. Benhelal, S. Laksari, B. Abbar, B. Bouhafs, N. Amrane
Physica B: Condensed Matter, 367, 142-151 (2005).
First-principles calculations of the structural, electronic and optical properties of IIA-IV antifluorite compounds.
O. Benhelal, A. Chahed, S. Laksari, B. Abbar, B. Bouhafs and H. Aourag
physica status solidi (b), 242, 2022-2032 (2005).
Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices.
A. Lakdja, B. Bouhafs and P. Ruterana
Computational Material Science. 33, 157 (2005).
2004
Identification de lithiase factice : à propos d'un cas observé dans l'Ouest algérien.
D CHETTOUH-HARRACHE, A AMAR, S TALEB, N BOUHACINA, R JAUBERTHIE.
Cahiers d'étude et de recherche francophones / Santé 2004 ; 14 : 257-60.
www.john-libbey-eurotext.fr/fr/revues/sante
2003
First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices
B. Bouhafs, A. Lakdja, P. Ruterana
Physica E: Low-dimensional Systems and Nanostructures, Volume 17, April 2003, 235-237.
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