First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X= C, N) compounds
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 …
compounds in different phases are studied using first principles calculations based on spin …
Density functional theory studies of the SrC and SrN compounds
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 …
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 …
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
The structural, magnetic, elastic, mechanical, and thermodynamic properties of BaC and
BaN compounds in different phases were studied using first-principle calculations based on …
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 …
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 …
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