Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations

WIEN2k: An APW+lo program for calculating the properties of solids

(2020) Peter Blaha et al.   JOURNAL OF CHEMICAL PHYSICS

The Structural, Electronic, Optical and Thermo-electric properties of oxynitride Perovskite CaTaO2N

(2020) K. Hocine et al.   SPIN

Spin gapless semiconductor behavior in d°-d half-Heusler CrSbSr: Potential candidate for spintronic application

(2020) H. Saib et al.   SPIN

First-principles study of the new half-metallic ferromagnetic quaternary Heusler alloys NaXNO (X = Ca, Sr and Ba)

(2020) K. Belkacem et al.   SPIN

Electronic structure and magnetic properties of OsCrMnSb and IrCrMnSb from ab initio calculations

(2020) F. Z. Abderrahim et al.   SPIN

Theoretical Investigations on the Mechanical, Magneto-Electronic Properties and Half-Metallic Characteristics of ZrRhTiZ (Z = Al, Ga) Quaternary Heusler Compounds

(2019) Wenbin Liu et al.   Applied Sciences-Basel

Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys

(2019) F. N. Gharbi et al.   SPIN

Investigation of half-metallicity and magnetism of (Ni/Pd/Ru) ZrTiAl quaternary Heusler alloys for spintronic applications

(2018) Ramesh Paudel et al.   PHYSICA B-CONDENSED MATTER

First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z = Al, Ga, In)

(2017) Xiaotian Wang et al.   MATERIALS CHEMISTRY AND PHYSICS

Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation

(2017) H. Rached et al.   MATERIALS CHEMISTRY AND PHYSICS

Structural, electronic, magnetic, half-metallic, mechanical, and thermodynamic properties of the quaternary Heusler compound FeCrRuSi: A first-principles study

(2017) Xiaotian Wang et al.   Scientific Reports

Calculation of Half-Metal, Debye and Curie Temperatures of Co2VAl Compound: First Principles Study

(2015) Arash Boochani et al.   COMMUNICATIONS IN THEORETICAL PHYSICS

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

(2015) M. Benkabou et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

(2015) M.H. Elahmar et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Mechanical and thermodynamical properties of hexagonal compounds at optimized lattice parameters from two-dimensional search of the equation of state

(2014) M. Jamal et al.   RSC Advances

Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)

(2013) A. Candan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Study of structural, elastic and electronic properties of GdX (X=Bi, Sb) compounds using LSDA and LSDA+U approach

(2011) N. Boukhari et al.   COMPUTATIONAL MATERIALS SCIENCE

Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X=Sr and Ba) perovskite

(2010) H. Rached et al.   PHYSICA B-CONDENSED MATTER

First-principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys

(2009) H. Rached et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS