关注
Kacimi Salima
Kacimi Salima
university of Djillali Liabes of sidi bel abbes
在 univ-sba.dz 的电子邮件经过验证
标题
引用次数
引用次数
年份
I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study
S Kacimi, H Mehnane, A Zaoui
Journal of Alloys and Compounds 587, 451-458, 2014
1612014
First-principles study of new half Heusler for optoelectronic applications
H Mehnane, B Bekkouche, S Kacimi, A Hallouche, M Djermouni, A Zaoui
Superlattices and Microstructures 51 (6), 772-784, 2012
752012
Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
A Zaoui, S Kacimi, A Yakoubi, B Abbar, B Bouhafs
Physica B: Condensed Matter 367 (1-4), 195-204, 2005
602005
First-principles study of bonding mechanisms in the series of Ti, V, Cr, Mo, and their carbides and nitrides
A Zaoui, S Kacimi, B Bouhafs, A Roula
Physica B: Condensed Matter 358 (1-4), 63-71, 2005
592005
Stability and electronic properties of ZnxCd1− xO alloys
A Zaoui, M Zaoui, S Kacimi, A Boukortt, B Bouhafs
Materials Chemistry and Physics 120 (1), 98-103, 2010
412010
Behind adhesion of uranyl onto montmorillonite surface: A molecular dynamics study
W Yang, A Zaoui
Journal of hazardous materials 261, 224-234, 2013
392013
Vacancy defects in strontium titanate: Ab initio calculation
M Djermouni, A Zaoui, S Kacimi, B Bouhafs
Computational Materials Science 49 (4), 904-909, 2010
392010
A facile method for preparation and evaluation of the antimicrobial efficiency of various heterocycles containing thieno[2,3-d]pyrimidine
AF Saber, M Sayed, MS Tolba, AM Kamal El-Dean, R Hassanien, ...
Synthetic Communications 51 (3), 398-409, 2021
342021
Effect of the oxygen deficiencies creation on the suppression of the diamagnetic behavior of SrTiO3 compound
H Trabelsi, M Bejar, E Dhahri, M Sajieddine, MA Valente, A Zaoui
Journal of Alloys and Compounds 680, 560-564, 2016
342016
Electronic properties and stability of ZnO from computational study
Y Azzaz, S Kacimi, A Zaoui, B Bouhafs
Physica B: Condensed Matter 403 (18), 3154-3158, 2008
322008
Ab initio study of cubic PbSxSe1− x alloys
S Kacimi, A Zaoui, B Abbar, B Bouhafs
Journal of Alloys and Compounds 462 (1-2), 135-141, 2008
292008
Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect
D Mekam, S Kacimi, M Djermouni, M Azzouz, A Zaoui
Results in Physics 2, 156-163, 2012
212012
Ab initio studies of structural, elastic and electronic properties of ZrxNb1− xC and ZrxNb1− xN alloys
A Zaoui, S Kacimi, A Boukortt, B Bouhafs
Physica B: Condensed Matter 405 (1), 153-157, 2010
202010
Theoretical investigation of electronic structure of PbSxTe1− x and PbSexTe1− x alloys
A Zaoui, S Kacimi, M Zaoui, B Bouhafs
Materials Chemistry and Physics 114 (2-3), 650-655, 2009
202009
DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
A Dahani, S Kacimi, A Boukortt, M Bououdina, A Zaoui
Journal of Superconductivity and Novel Magnetism 27, 2263-2275, 2014
162014
Magnetic ordering in RPtBi topological insulators from DFT+ U calculations
A Hallouche, A Hamri, S Kacimi, A Zaoui
Physica B: Condensed Matter 442, 100-105, 2014
152014
Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds
F Zazoua, S Kacimi, M Djermouni, A Zaoui
Journal of Applied Physics 110 (1), 2011
152011
Optimal bandgap of double perovskite La-substituted Bi2FeCrO6 for Solar Cells: An ab initio GGA+ U Study
B Merabet, H Alamri, M Djermouni, A Zaoui, S Kacimi, A Boukortt, M Bejar
Chinese Physics Letters 34 (1), 016101, 2017
142017
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds
M Moussa, M Djermouni, S Kacimi, M Azzouz, A Dahani, A Zaoui
Computational materials science 68, 361-366, 2013
132013
B-cation effect on the electronic and magnetic properties of CeBO3 (B= Ga, In) compounds from first principles study
W Hasni, A Boukortt, B Bekkouche, S Kacimi, M Djermouni, A Zaoui
Physica B: Condensed Matter 407 (5), 901-906, 2012
132012
系统目前无法执行此操作,请稍后再试。
文章 1–20