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Rafik Maizi
Rafik Maizi
Professor of Physics, Guelma University
在 univ-guelma.dz 的电子邮件经过验证
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First-Principles investigations on structural, elastic, and thermodynamic properties of CaX (X= S, Se, and Te) under pressure
R Maizi, AG Boudjahem, M Boulbazine
Russian Journal of Physical Chemistry A 93, 2726-2734, 2019
152019
First-Principles Calculations of Structural, Thermodynamic, and Elastic Properties of Lead Chalcogenides PbX (X= S, Se, and Te) in NaCl (B1) Phase
R Maizi, R Ksouri, AG Boudjahem, M Derdare
Russian Journal of Inorganic Chemistry 66, 2084-2090, 2021
72021
Electrodeposition of Ni, Fe and Ni-Fe Alloys in Two Ionic Liquids:(tri (n-butyl)[2-methoxy-2-oxoethyl] Ammonium bis (trifluoromethylsulfonyl)[BuGBOEt][Tf2N] and (1-butyl-1 …
R Maizi, P Fricoteaux, A Mohamadou, A Meddour, C Rousse
International Journal of Electrochemical Science 11 (8), 7111-7124, 2016
72016
Ab Initio Study on Structural, Elastic, and Thermodynamic Properties of Manganese Chalcogenides MnX (X= S and Se) in NaCl Phase under Pressure
R Ksouri, R Maizi, I Djaghout, AG Boudjahem, M Derdare
Russian Journal of Inorganic Chemistry 67 (2), 193-200, 2022
62022
First-Principles Calculations of Structural, Elastic, Electronic, and Thermodynamic Properties of ATiO3 (A = Ba or Pb) Perovskites
R Maizi, R Ksouri, N Cheghib, AG Boudjahem, M Derdare
Russian Journal of Inorganic Chemistry 68 (8), 1019-1028, 2023
32023
Structural, Elastic, Electronic, and Thermodynamic Properties of A2TiCl6 (A = Li, Na and Rb) Compounds: DFT Investigation
I Djaghout, R Maizi, R Ksouri, AG Boudjahem, M Derdare
Russian Journal of Inorganic Chemistry 67 (Suppl 1), S42-S51, 2022
32022
Study of Structural, Elastic and Thermodynamic Properties of Metal Carbides MC (M= Ir, Rh and Ru) Using First-Principles Calculations
R Ksouri, R Maizi, AG Boudjahem, I Djaghout, M Derdare, R Merdes
Physics of Metals and Metallography 123 (13), 1376-1386, 2022
22022
STRUCTURAL AND ELECTROCHEMICAL PROPERTIES OF THIN LAYERS OF BINARY Ni–Fe ALLOYS ELECTRODEPOSITED BY TWO DIFFERENT BATHS: ACID AND IONIC LIQUID
R Maizi, A Meddour, C Rousse
Surface Review and Letters 25 (08), 1950025, 2018
12018
Theoretical Study of the Elastic, Electronic, and Thermodynamic Properties of the Cs2MF6 (M = Cr and Mo) Perovskites
N Cheghib, R Maizi, AG Boudjahem, R Ksouri, M Derdare
Russian Journal of Inorganic Chemistry, 1-7, 2024
2024
DFT Study of Structural, Elastic, Electronic, and Thermodynamic Properties of Compounds Cs2TiCl6 and Cs2TiBr6
R Ksouri, R Maizi, AG Boudjahem, N Cheghib, I Djaghout, M Derdare
Russian Journal of Inorganic Chemistry, 1-6, 2024
2024
Electronic, Structural, Elastic, and Thermodynamic Properties of X2TiBr6 (X= Li and Na) under Pressure: A DFT Investigation
R Maizi, R Ksouri, AG Boudjahem, M Derdare, N Cheghib, I Djaghout
Russian Journal of Inorganic Chemistry, 1-11, 2024
2024
Structural, Mechanical and Thermodynamic Properties of Manganese Monocarbide (MnC) in ZnS Phase Under High Pressure: A DFT Study
I Djaghout, R Ksouri, R Maizi, AG Boudjahem, M Derdare
A & V Publications 15 (6), 422-428, 2022
2022
Etude structurale et microstructurale des couches minces d’alliages binaires Ni-Fe électrodéposées dans les milieux: acide et ionique
R MAIZI
2018
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