-Magnetism in Rb_xSr_1-xC novel alloy

Condensed Matter Physics 2020

-First-Principles Study of Ferromagnetic KxCa1−xN Novel Alloy

Journal of Superconductivity and Novel Magnetism 2019

-First-principles study of mechanical, vibrational and thermodynamic properties of magnetic XC compounds (X = Rb, Sr)
Materials Science-Poland 2017

-Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)
European Physical Journal B 2016

-First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
Journal of Alloys and Compounds 2016

-Half-metallic completely compensated ferrimagnets in Cr doped BaP
Chinese Journal of Physics 2016

-The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)
Materials Science- Poland 2016

-Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation
Journal of Superconductivity and Novel Magnetism 2015

-Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds
Superlattices and Microstructures 2014

-Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)
Journal of Magnetism and Magnetic Materials 2014

-Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds
Computational Materials Science 2014

-Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge)
Journal of Alloys and Compounds 2013

-Half-metallic ferromagnetism in the full-Heusler compounds KCaX<inf>2</inf> (X = C, N, and O)
Computational Materials Science 2013

-Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations
Computational Materials Science 2013

-Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds
Journal of Magnetism and Magnetic Materials 2013

-New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA + U approaches
Superlattices and Microstructures 2013

-First principles study of half-metallic ferromagnetism in Zn 1-xEu xS
Superlattices and Microstructures 2012

-Spin polarization in wurtzite Zn 1-xCr xS from first principles
Physica Status Solidi (B) Basic Research 2012

-Electronic and magnetic properties of Co-doped ZnO: First principles study
Physica Status Solidi (B) Basic Research 2010

-Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk
Physica Status Solidi (A) Applications and Materials Science 2006

-Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices
Computational Materials Science 2005

-First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices
Physica E: Low-Dimensional Systems and Nanostructures 2003