引用次数
引用: 5,614
H-指数: 39
I10-指数 : 129
出版物: 222
Modélisation théorique et simulation numérique de l'effet du désordre dans les systèmes ternaires à base de bore partiellement miscibles
Bachir Bouhafs , M’Hamed Guemou
2013
Sn3C2 monolayer with Transition Metal Adatom for Gas Sensing: A density functional theory studies.
KO Obodo , CNM Ouma , JT Obodo , G Gebreyesus
Nanotechnology
6
2021
DFT + U studies of the electronic and optical properties of ReS2 mono-layer doped with lanthanide atoms
Kingsley Onyebuchi Obodo , Cecil N M Ouma , Grebremedh Gebreyesus , Joshua T Obodo
Materials Research Express 6 ( 10) 106307
11
2019
Magnetic, Optoelectronic, and Thermodynamic Properties of Sr 2 Cr X O 6 ( X = La and Y): Half-Metallic and Ferromagnetic Behavior
Slimane Haid , Bouabdellah Bouadjemi , Samir Bentata , Tayeb Lantri
Journal of Superconductivity and Novel Magnetism 31 ( 12) 3965 -3979
3
2018
Trends in band-gap pressure coefficients in boron compounds BP, BAs, and BSb
Bachir Bouhafs , H Aourag , M Certier
Journal of Physics: Condensed Matter 12 ( 26) 5655 -5668
101
2000
Structural and elastic properties of TiN and AlN compounds: first-principles study
Meriem Fodil , Amine Mounir , Mohammed Ameri , Hadj Baltache
Materials Science-poland 32 ( 2) 220 -227
3
2014
Electronic and magnetic properties of Fe2SiC
Nadjet Metadjer , Lilia Beldi , Bachir Bouhafs , Pierre Ruterana
European Physical Journal B 87 ( 10) 240
3
2014
A first-principles study of the structural, elastic, electronic, vibrational, and optical properties of BaSe 1-x Te x
Bouhafs Khalfallah , Fatima-Zohra Driss-Khodja , Fatiha Saadaoui , Mohammed Driss-Khodja
Journal of Computational Electronics 17 ( 4) 1478 -1491
2018
Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
Mohammed Ameri , Slamani Amel , Boualem Abidri , Ibrahim Ameri
Materials Science in Semiconductor Processing 27 368 -379
18
2014
First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12 compound for thermoelectric applications
Mohammed Ameri , Belfedhal Abdelmounaim , Mokhtar Sebane , Rabah Khenata
Molecular Simulation 40 ( 15) 1236 -1243
12
2014
Structure and Bonding of Nanolayered Ternary Phosphides
Abdelkader Yakoubi , Hanane Mebtouche , Mohamed Ameri , Bachir Bouhafs
Materials Sciences and Applications 02 ( 10) 1383 -1391
2011
First Principles Study of Structural and Electronic Properties of O x S 1 - x Zn Ternary Alloy
Mohammed Ameri , Daho Salah Eddine , Mokhtar Sebane , Keltouma Boudia
Materials Sciences and Applications 4 ( 1) 63 -69
2013
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
Computational Condensed Matter 35 e00791
2023
First-Principles Investigation of the Structural, Electronic and Thermodynamic Properties of Ca\_xZn\_ (1- x) S Alloys
Mohammed Ameri , Adjadj Aze-Eddine , Ibrahim Ameri , Y Al-Douri
Chinese Journal of Physics 52 ( 3) 1120 -1138
4
2014
Structural, Electronic, Magnetic, and Optical Properties of the Pristine and Fe-Doped Na2znp2o7 Host Lattice: An Ab Initio Calculation
Houssam Eddine Hailouf , Lakhdar Gacem , Ahmed Gueddim , Ali Reshak
Available at SSRN 4150442
Gd impurities effect on Co _ 2 CrSi Co 2 CrSi alloy: first-principle calculations
IE Yahiaoui , Abbassia Lazreg , Z Dridi , Yarub Al-Douri
Bulletin of Materials Science 41 1 -5
79
2018
Semiconductor behavior of halide perovskites AGeX 3 (A= K, Rb and Cs; X= F, Cl and Br): first-principles calculations
Mohammed Houari , Bouabdellah Bouadjemi , Slimane Haid , Mohamed Matougui
Indian Journal of Physics 94 455 -467
67
2020
Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X= N, O, S and Se)
Mohammed Ameri , Fadila Belkharroubi , Ibrahim Ameri , Y Al-Douri
Materials science in semiconductor processing 26 205 -217
24
2014
Structural, electronic, optical, and thermodynamic properties of copper halide CuCl1-xIx (0. 0≤ x≤ 1. 0) ternary alloy: first principal calculations
Mohammed Ameri , Djelloul Hachemane , Ibrahim Ameri , Boualem Abidri
Chin. J. Phys. 53 ( 2) 040802 -040802
16
2015
Gga+ U Studies on Doping-Induced Modulation of the Electronic and Optical Properties in Na2znp2o7 Compound
Houssam Eddine Hailouf , KINGSLEY Obodo , Ahmed Gueddim , Lakhdar Gacem
Available at SSRN 4493078
hafid aourag Lilia Beldi KHENATA Rabah Sihem AMARI Obodo Kingsley Onyebuchi (Ph.D) Hocine MERADJI Hadj Baltach BENDAOUD HANIFI Samir Bentata BOUADJEMI Bouabdellah Tayeb Lantri Ali Hussain Reshak "highly cited researcher in Clarivate and Scopus" AZIZ Zoubir Djamel Rached À. ZITOUNI Ali Zaoui BENSTAALI Wissam BOUKORTT Abdelkader