Author

Malika Dergal

Observed name: M. Dergal

Institution: University of Abou Bekr Belkaïd

Observed institution: University of Abou Bekr Belkaïd

OpenAlex ID: A5015252852

Spin Gapless Semiconductor Behavior in d∘-d Half-Heusler CrSbSr: Potential Candidate for Spintronic Application

2020 · H. Saib, S. Dergal, et al. · SPIN · 35

Influence of alloying transition metals on structural, elastic, electronic and optical behaviors of γ-TiAl based alloys: A comparative DFT study combined with data mining technique

2019 · O. Ouadah, G. Merad, et al. · Materials Chemistry and Physics · 34

Ab initio study of the structural, electronic, magnetic, mechanical, optical, and dynamical properties of the rare-earth dihydrides MH2 (M= Yb, Sc, Eu, Y, Lu and Gd)

2023 · Fatiha Saidi, Samia Mokhdar, et al. · Vacuum · 18

First principles study on structural, electronic and optical properties of 3d transition metals-substituted CuGaSe2

2017 · M. Dergal, H.I. Faraoun, et al. · Optik · 14

Structural electronic and mechanical properties of YM2 (M=Mn, Fe, Co) laves phase compounds: First principle calculations analyzed with datamining approach

2018 · F. Saidi, N. Sebaa, et al. · Solid State Communications · 11

Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

2013 · M.K. Benabadji, H.I. Faraoun, et al. · Computational Materials Science · 11

Structural, electronic and optical properties of Li intercalated on MO3 (M: Mo, W): A first principle investigation

2016 · A. Mahmoudi, H.I. Faraoun, et al. · Solid State Communications · 9

Effects of rare earth element Ce on structural, electronic, magnetic and optical properties of CeYFeO (x = 0.0625, 0.125): ab initio study

2022 · A. Sari, I. Abdellaoui, et al. · Journal of Solid State Chemistry · 4

Correlation-assisted Peierls gap in divalent metal ion (Zn+2, Cd+2, Mg+2, Ca+2, Sr+2 and Ba+2) doped M-VO2: First principle analysis

2022 · I. Abdellaoui, F. Remli, et al. · Solid State Communications · 4

Comparative first-principles analysis of electronic and absorption calculations of mono- and co-doped ZnO with trivalent ions Gd+3 and Al+3

2021 · Ouahiba OUADAH, Malika Dergal · 1

Electronic Structure and Magnetic Properties of OsCrMnSb and IrCrMnSb from Ab Initio Calculations

2020 · F. Z. Abderrahim, T. Ouahrani, et al. · SPIN · 1

Étude ab initio du dopage aux métaux de transition des matériaux photovoltaïques CuInSe2 et CuGaSe2.

2018 · M. Dergal

Works count: 12

Citation count: 142

H-index: 7

I10-index: 6