Theoretical Investigation of Half-metallic Ferromagnetism in Mg 0 . 7 5 Ti 0 . 2 5 Y (Y = S, Se, Te) Alloys by Using DFT-mBJ Studies

First-principles calculations of a half-metallic ferromagnet zinc blende Zn 1−x V x Te

(2015) M. El Amine Monir et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Study of Half-Metallic Ferromagnetism in Be0.75Ti0.25Y (Y = S, Se, and Te) Using Ab Initio Calculations: Potential Candidate for Spintronic Devices

(2015) Q. Mahmood et al.   Journal of Superconductivity and Novel Magnetism

Ab Initio Prediction of Half-Metallic Ferrimagnetism in the MnTiZ (Z = S, Se, Te) Half-Heusler Compounds

(2015) Ahmet Kılıç et al.   Journal of Superconductivity and Novel Magnetism

Study of the Zn0.75M0.25Te (M = Fe, Co, Ni) diluted magnetic semiconductor system by first principles approach

(2015) Q. Mahmood et al.   MATERIALS CHEMISTRY AND PHYSICS

Elastic constants of cubic crystals

(2014) M. Jamal et al.   COMPUTATIONAL MATERIALS SCIENCE

Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA + U approximation

(2014) H. Zaari et al.   COMPUTATIONAL MATERIALS SCIENCE

Ab initiostudy of structural, electronic, magnetic and optical properties ofTi-dopedZnTeandCdTe

(2014) M. El Amine Monir et al.   INTERNATIONAL JOURNAL OF MODERN PHYSICS B

Theoretical Investigation of Structural, Electronic, and Magnetic Properties of V-Doped MgSe and MgTe Semiconductors

(2014) M. Sajjad et al.   Journal of Superconductivity and Novel Magnetism

Theoretical Predictions of Electronic Structure and Half-Metallic Ferromagnetism in Al1−x Mn x P Diluted Magnetic Semiconductors

(2014) M. Boutaleb et al.   Journal of Superconductivity and Novel Magnetism

First-principles investigation of the size-dependent structural stability and electronic properties of O-vacancies at the ZnO polar and non-polar surfaces

(2013) Kin Mun Wong et al.   JOURNAL OF APPLIED PHYSICS

Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

(2013) A. Haddou et al.   JOURNAL OF MATERIALS SCIENCE

Structural, Electronic and Magnetic Properties of Zinc-Blende Ga1−x TM x N (TM = Cr, Mn, Fe, V)

(2013) F. Dahmane et al.   Journal of Superconductivity and Novel Magnetism

Optical properties of ZnTe doped with transition metals (Ti, Cr and Mn)

(2013) H. Zaari et al.   OPTICAL AND QUANTUM ELECTRONICS

Structural, elastic, electronic and optical properties of CsMCl3 (M=Zn, Cd)

(2013) Hayatullah et al.   PHYSICA B-CONDENSED MATTER

DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)

(2012) Ali H. Reshak et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)

(2012) S. Amari et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Magnetic properties of Cr doped ZnTe alloy powder

(2012) Devaraj Soundararajan et al.   MATERIALS LETTERS

Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds

(2012) N.A. Noor et al.   PHYSICA B-CONDENSED MATTER

An ab-initio study of the structural, electronic and magnetic properties of half-metallic ferromagnetism in Cr-doped BeSe and BeTe

(2012) S.M. Alay-e-Abbas et al.   SOLID STATE SCIENCES

Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study

(2011) S. Amari et al.   COMPUTATIONAL MATERIALS SCIENCE

Improved half-metallic ferromagnetism of transition-metal pnictides and chalcogenides calculated with a modified Becke-Johnson exchange potential

(2011) San-Dong Guo et al.   EPL

Cr-Doped III–V Nitrides: Potential Candidates for Spintronics

(2011) B. Amin et al.   JOURNAL OF ELECTRONIC MATERIALS

First principles study of half-metallic ferromagnetism in Cr-doped CdTe

(2011) N.A. Noor et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Magnetic and Microstructure Properties of Ni-Doped ZnO Films and Powder by Sol–Gel Process

(2011) L. Arda et al.   Journal of Superconductivity and Novel Magnetism

First-principles calculations of structural, electronic and optical properties of CdxZn1−xS alloys

(2010) N.A. Noor et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Magnetism and electronic structure of Mn- and V-doped zinc blende ZnTe from first-principles calculations

(2010) Mei Guo et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Electronic structure calculations with the Tran-Blaha modified Becke-Johnson density functional

(2010) David J. Singh   PHYSICAL REVIEW B

FP-APW+lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects

(2009) A. Bouhemadou et al.   COMPUTATIONAL MATERIALS SCIENCE

Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures

(2008) Hongzhi Fu et al.   COMPUTATIONAL MATERIALS SCIENCE

Room temperature ferromagnetic properties of ZnFeO thin films prepared by thermal oxidation of ZnFeS thin films

(2008) Q.J. Feng et al.   MATERIALS CHEMISTRY AND PHYSICS

Phase transition and elasticity of CdO under pressure

(2008) Feng Peng et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Optical and electrical studies of vapour phase grown Cd1−xCoxTe crystals

(2008) Y. Dwarakanadha Reddy et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Phase transformation and elastic behavior of MgX (X=S, Se, Te) alkaline earth chalcogenides

(2007) Dinesh Varshney et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS