Author

Salima Kacimi

Observed names: S Kacimi, S. KACIMI, S. Kacimi

Institution: Université Djilali de Sidi Bel Abbès

Observed institutions: Centre National de la Recherche Scientifique, Université Djilali de Sidi Bel Abbès

ORCID: 0000-0002-4683-8402

Observed ORCID: 0000-0002-4683-8402

OpenAlex ID: A5113986722

I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study

2013 · S. Kacimi, H. Mehnane, et al. · Journal of Alloys and Compounds · 181

Oxygen storage capacity of promoted Rh/CeC2 catalysts. Exceptional behavior of RhCu/CeO2

1993 · S. Kacimi, J. Barbier, et al. · Catalysis Letters · 135

First-principles study of new half Heusler for optoelectronic applications

2012 · H. Mehnane, B. Bekkouche, et al. · Superlattices and Microstructures · 78

Optical properties of BP, BAs and BSb compounds under hydrostatic pressure

2005 · A. Zaoui, S. Kacimi, et al. · Physica B Condensed Matter · 56

First-principles study of bonding mechanisms in the series of Ti, V, Cr, Mo, and their carbides and nitrides

2005 · A. Zaoui, S. Kacimi, et al. · Physica B Condensed Matter · 47

Stability and electronic properties of ZnxCd1−xO alloys

2009 · A. Zaoui, M. Zaoui, et al. · Materials Chemistry and Physics · 36

Vacancy defects in strontium titanate: Ab initio calculation

2010 · M. Djermouni, A. Zaoui, et al. · Computational Materials Science · 32

Exchange and oxidation of C16O on 18O-predosed RhAl2O3 and RhCeO2 catalysts

1996 · R. Taha, D. Martin, et al. · Catalysis Today · 31

Electronic properties and stability of ZnO from computational study

2008 · Y. Azzaz, S. Kacimi, et al. · Physica B Condensed Matter · 23

Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect

2012 · D. Mekam, S. Kacimi, et al. · Results in Physics · 20

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Adsorption des matières organiques des eaux usées urbaines sur la bentonite modifiée par Fe(III), Al(III) et Cu(II)

2006 · Z. Meçabih, S. Kacimi, et al. · Revue des sciences de l eau · 20

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Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys

2008 · A. Zaoui, S. Kacimi, et al. · Materials Chemistry and Physics · 19

Characterization of Bimetallic Surfaces by 18O/16O Isotopic Exchange. Application to the Study of the Sintering of PtRh/Al2O3 Catalysts.

1991 · S. Kacimi, D. Duprez · Studies in surface science and catalysis · 19

DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems

2014 · A. Dahani, S. Kacimi, et al. · Journal of Superconductivity and Novel Magnetism · 17

Optimal Bandgap of Double Perovskite La-Substituted Bi 2 FeCrO 6 for Solar Cells: an ab initio GGA+ U Study

2017 · B. Merabet, H. Alamri, et al. · Chinese Physics Letters · 16

Ab initio studies of structural, elastic and electronic properties of ZrxNb1−xC and ZrxNb1−xN alloys

2009 · A. Zaoui, S. Kacimi, et al. · Physica B Condensed Matter · 16

Ab initio study of cubic PbSxSe1−x alloys

2007 · S. Kacimi, A. Zaoui, et al. · Journal of Alloys and Compounds · 16

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

2012 · M. Moussa, M. Djermouni, et al. · Computational Materials Science · 14

Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects

2021 · I. Ameri, A. Boularaf, et al. · Journal of Magnetism and Magnetic Materials · 13

Vacancy effects on structural and electronic properties of 4d transition-metal carbides

2008 · A. Zaoui, S. Kacimi, et al. · Computational Materials Science · 13

Magnetic ordering in RPtBi topological insulators from DFT+U calculations

2014 · A. Hallouche, A. Hamri, et al. · Physica B Condensed Matter · 12

B-cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from first principles study

2011 · W. Hasni, A. Boukortt, et al. · Physica B Condensed Matter · 12

Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds

2011 · F. Zazoua, S. Kacimi, et al. · Journal of Applied Physics · 12

Spin state transition in Bi1−xLaxCoO3 perovskite alloys: DFT+U study

2018 · N. Benayad, M. Djermouni, et al. · Materials Chemistry and Physics · 8

Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles

2017 · A Dahani, H Alamri, et al. · Chinese Physics B · 8

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Works count: 72

Citation count: 961

H-index: 16

I10-index: 23