First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X= C, N) compounds

L Beldi, H Bendaoud, KO Obodo, B Bouhafs… - Computational …, 2018 - Elsevier
The structural, vibrational, elastic, electronic, and magnetic properties of CaX (X= C, N)
compounds in different phases are studied using first principles calculations based on spin …

Density functional theory studies of the SrC and SrN compounds

L Beldi, H Bendaoud, KO Obodo, B Abbar… - Materials Chemistry and …, 2019 - Elsevier
The structural, magnetic, elastic, dynamical and thermodynamic properties of the SrC and
SrN compounds were studied using density functional theory. We found that the CsCl and …

High-pressure and temperature-induced structural, elastic, and thermodynamical properties of strontium chalcogenides

D Varshney, S Jain, S Shriya, R Khenata - Journal of Theoretical and …, 2016 - Springer
Pressure-and temperature-dependent mechanical, elastic, and thermodynamical properties
of rock salt to CsCl structures in semiconducting Sr X (X= O, S, Se, and Te) chalcogenides …

Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds

L Beldi, H Bendaoud, KO Obodo, B Abbar… - … of Superconductivity and …, 2019 - Springer
The structural, magnetic, elastic, mechanical, and thermodynamic properties of BaC and
BaN compounds in different phases were studied using first-principle calculations based on …

First-Principles study of lattice dynamics and thermal properties of Alkaline-Earth metal nitrides CaN, SrN, and BaN

MHA Mazouz, A Aiche, D Bendouma… - … of Superconductivity and …, 2017 - Springer
We have performed first-principles calculations to investigate the structural, electronic,
magnetic, lattice dynamics, and thermodynamic properties of ferromagnetic alkaline earth …

Influence du dopage sur les interactions magnétiques dans les composés III-V

D Houda - 2021 - dspace.univ-sba.dz
لملخص (بالعربية): الملخص تم استخدام طريقة حساب ab-initio لدراسة الخصائص الهيكلية
والإلكترونية والمغناطيسية للمركبات الثنائية GaP, GaN, CaN, KN والمركبات الثلاثية Ga1 …

[引用][C] Stabilité mécanique, propriétés électroniques et magnétiques des nitrures et carbures d'alcalino-terreux de type IIA-V: Calculs de premier-principes

B Lilia - 2019

[引用][C] Origine du ferromagnétisme et de demi-métallicité des composés binaires AN (A= Ca, Sr) dans la phase rock-salt: calculs ab-initio

S BELOUASSAA, N GUECHI - 2020