Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys

Structural, magnetic, electronic, thermoelectric, optical and elastic properties of Co2Mn1-xTixGe Heusler alloys

(2022) M.Y. Raia et al.   CHEMICAL PHYSICS LETTERS

First‐principles study on structural, electronic, magnetic, elastic, mechanical and thermodynamic properties of Mn 2 PtCo Heusler alloy

(2021) Vipul Srivastava et al.   INTERNATIONAL JOURNAL OF ENERGY RESEARCH

Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations

(2020) Y. El Krimi et al.   Results in Physics

Thermoelectric Properties of Heusler Fe2TiSn Alloys

(2019) Hiroshi Nakatsugawa et al.   JOURNAL OF ELECTRONIC MATERIALS

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

(2018) Belkharroubi Fadila et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

The structural, electronic, elastic, thermodynamic, magnetic, and optical properties of the yttrium-based full-Heusler alloys Y 2 CrZ (Z=Si, Ge, Sn)

(2018) Xu-Hui Kang et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical M 2 AB (M =  Ti , Zr , Hf ; A =  Al , Ga , In ) compounds

(2018) Gokhan Surucu   MATERIALS CHEMISTRY AND PHYSICS

171 Scandium-based full Heusler compounds: A comprehensive study of competition between XA and L21 atomic ordering

(2018) Yilin Han et al.   Results in Physics

Structural, elastic, thermodynamic and thermoelectric properties of Fe2TiSn Heusler alloy: High pressure study

(2018) Tahir Mohiuddin Bhat et al.   Results in Physics

Complete martensitic transformation sequence and magnetic properties of non-stoichiometric Ni2Mn1.2Ga0.8 alloy by first-principles calculations

(2018) J. Bai et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

First-principles study of the structure, electronic, magnetic and elastic properties of half-Heusler compounds LiXGe (X = Ca, Sr and Ba)

(2017) Jing-Sheng Zhao et al.   INTERMETALLICS

First-principle investigation of structural, electronic and magnetic properties of Co2VIn and CoVIn Heusler compounds

(2017) Muthui Zipporah et al.   AIP Advances

First-Principles Study on the Structural, Electronic, Magnetic and Thermodynamic Properties of Full Heusler Alloys Co2VZ (Z = Al, Ga)

(2016) Ali Bentouaf et al.   JOURNAL OF ELECTRONIC MATERIALS

Electronic, magnetic and thermal properties of Co2CrxFe1−xX (X=Al, Si) Heusler alloys: First-principles calculations

(2016) M. Guezlane et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full-Heusler alloys

(2016) S. Amari et al.   JOURNAL OF THE KOREAN PHYSICAL SOCIETY

First-principles study on structural, electronic, elastic and thermodynamic properties of the full-Heusler alloys Co2YZ (Y=Sc, Cr and Z=Al, Ga)

(2015) Yang Li et al.   EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS

Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)

(2015) M. Khalfa et al.   INTERNATIONAL JOURNAL OF MODERN PHYSICS B

Study of structural, electronic and magnetic properties of CoFeIn and Co 2 FeIn Heusler alloys

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

Anomalous Hall effect and current spin polarization inCo2FeXHeusler compounds (X=Al, Ga, In, Si, Ge, and Sn): A systematicab initiostudy

(2015) Hung-Lung Huang et al.   PHYSICAL REVIEW B

The Directional Dependence of Elastic Stiffness and Compliance Shear Coefficients and Shear Moduli in Cubic Materials

(2014) Kevin M. Knowles et al.   JOURNAL OF ELASTICITY

Investigation of the electronic and thermoelectric properties of Fe2ScX (X = P, As and Sb) full Heusler alloys by using first principles calculations

(2014) Sonu Sharma et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

ElaStic: A tool for calculating second-order elastic constants from first principles

(2013) Rostam Golesorkhtabar et al.   COMPUTER PHYSICS COMMUNICATIONS

Spin polarization and Gilbert damping of Co2Fe(GaxGe1−x) Heusler alloys

(2012) B.S.D.Ch.S. Varaprasad et al.   ACTA MATERIALIA

Electronic structure, optical and magnetic properties of Co2FeGe Heusler alloy films

(2012) N. V. Uvarov et al.   JOURNAL OF APPLIED PHYSICS

A comparative study of a Heusler alloy Co2FeGe using LSDA and LSDA+U

(2012) D.P. Rai et al.   PHYSICA B-CONDENSED MATTER

Half-metallic state and magnetic properties versus the lattice constant in Heusler compound: An ab initio study

(2012) A. Birsan et al.   SOLID STATE COMMUNICATIONS

Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation

(2011) A. Otero-de-la-Roza et al.   COMPUTER PHYSICS COMMUNICATIONS

Half-metallic full-Heusler compound Ti2NiAl: A first-principles study

(2011) Feng Lei et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Half-metallic ferrimagnetism in the Ti2CoAl Heusler compound

(2011) Eser Bayar et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

A first-principle study of half-metallic ferrimagnetism in the Ti2CoGa Heusler compound

(2011) Nazmiye Kervan et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Half-metallic properties of Ti2FeSi full-Heusler compound

(2011) Nazmiye Kervan et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Non-one-dimensional behavior in charge-ordered structurally quasi-one-dimensional Sr6Co5O15

(2011) A. S. Botana et al.   PHYSICAL REVIEW B

Simple rules for the understanding of Heusler compounds

(2011) Tanja Graf et al.   PROGRESS IN SOLID STATE CHEMISTRY

Spintronic properties of the Ti2CoB Heusler compound by density functional theory

(2011) Selçuk Kervan et al.   SOLID STATE COMMUNICATIONS

Theoretical study of electronic, magnetic and structural properties of Mo and W based group V (N, P, As, Sb and Bi) compounds

(2010) G. Jaiganesh et al.   COMPUTATIONAL MATERIALS SCIENCE

Electronic band structure matching for half- and full-Heusler alloys

(2010) V. Ko et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1−xCoxX (X=S, Se, Te)

(2010) Y. Saeed et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Electronic, magnetic and transport properties of Co2TiZ (Z=Si, Ge and Sn): A first-principle study

(2010) Vinit Sharma et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Half-metallic magnetism of Co2CrX (X=As, Sb) Heusler compounds: An ab initio study

(2010) Ulvi Kanbur et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

A better ferrimagnetic half-metal LuCu3Mn4O12: Predicted from first-principles investigation

(2010) Shuhui Lv et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Half-metallic ferromagnetism of the full-Heusler compound : A first-principles study

(2010) Zhongyu Yao et al.   SOLID STATE COMMUNICATIONS

Half metallic properties of Sr2CuOsO6

(2009) Weiyu Song et al.   CHEMICAL PHYSICS LETTERS

First-Principles Calculation and Experimental Investigations on Full-Heusler Alloy Co$_{2}$FeGe

(2009) K. Ramesh Kumar et al.   IEEE TRANSACTIONS ON MAGNETICS

Near compensated half-metal in Sr2NiOsO6

(2009) Weiyu Song et al.   JOURNAL OF CHEMICAL PHYSICS

First-principles electronic and magnetic properties of the half-metallic antiferromagnet

(2009) K. Özdog˜an et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Magnetic properties of Heusler alloys: Theory and experiment

(2009) S. Chatterjee et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

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

(2008) Hongzhi Fu et al.   COMPUTATIONAL MATERIALS SCIENCE

Band structure calculations for Heusler phase Co2YBi and half-Heusler phase CoYBi (Y=Mn, Cr)

(2008) Jia Li et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Effect of site preference of 3d atoms on the electronic structure and half-metallicity of Heusler alloy Mn2YAl

(2008) Hongzhi Luo et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Half-metallic ferromagnets: From band structure to many-body effects

(2008) M. I. Katsnelson et al.   REVIEWS OF MODERN PHYSICS

Half-metallic ferromagnetism in Cr-doped AlP—density functional calculations

(2008) Yong Zhang et al.   SOLID STATE COMMUNICATIONS

First-principle prediction of half-metallic ferrimagnetism of the Heusler alloys Mn2CoZ (Z=Al, Ga, Si, Ge) with a high-ordered structure

(2007) Naisheng Xing et al.   COMPUTATIONAL MATERIALS SCIENCE

Prediction of half-metallic properties for the Heusler alloys Mn2CrZ (Z=Al, Ga, Si, Ge, Sb): A first-principles study

(2007) Hongzhi Luo et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS