4.4 Article

Structural, electronic, elastic, magnetic and thermodynamic properties of Mn2LuZ (Z = B, Al, Ga and In) Heusler compounds: A first-principle study

Related references

Note: Only part of the references are listed.
Article Physics, Multidisciplinary

Kinetic Properties and Half-Metallic Magnetism in Mn2YAl Heusler Alloys

V. V. Marchenkov et al.

JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS (2019)

Article Chemistry, Physical

Ab-initio calculations of elastic constants and thermodynamic properties of LuAuPb and YAuPb half-heusler compounds

Sukhwinder Singh et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2017)

Article Physics, Applied

First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys

Djillali Bensaid et al.

JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM (2016)

Article Materials Science, Multidisciplinary

Site preference and electronic structure of Mn2RhZ (Z = Al, Ga, In, Si, Ge, Sn, Sb): a theoretical study

Zhi Ren et al.

MATERIALS SCIENCE-POLAND (2016)

Article Materials Science, Multidisciplinary

First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe

A. Abada et al.

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS (2015)

Article Chemistry, Physical

Theoretical prediction of ferrimagnetism in Mn2FeB, Mn2CoB and Mn2NiB

Maria Pugaczowa-Michalska

INTERMETALLICS (2012)

Article Physics, Condensed Matter

Atomic and magnetic order in the shape memory alloy Mn2NiGa

P. J. Brown et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2010)

Article Materials Science, Multidisciplinary

A density functional study of structural and elastic properties of LaN under high pressure

A. Gueddim et al.

MATERIALS CHEMISTRY AND PHYSICS (2009)

Article Physics, Condensed Matter

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

H. Rached et al.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2009)

Article Materials Science, Multidisciplinary

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

Hongzhi Fu et al.

COMPUTATIONAL MATERIALS SCIENCE (2008)

Article Physics, Condensed Matter

Electronic and structural properties of palladium-based Heusler superconductors

Juergen Winterlik et al.

SOLID STATE COMMUNICATIONS (2008)

Article Computer Science, Interdisciplinary Applications

GIBBS:: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model

MA Blanco et al.

COMPUTER PHYSICS COMMUNICATIONS (2004)

Article Materials Science, Multidisciplinary

Ab initio calculation of tensile strength in iron

M Friak et al.

PHILOSOPHICAL MAGAZINE (2003)

Article Materials Science, Multidisciplinary

Multistep magnetic switching in single-crystal (001)Co2MnGe films -: art. no. 174410

FY Yang et al.

PHYSICAL REVIEW B (2002)

Article Physics, Applied

Electronic structure of Ni2MnIn for use in spin injection

KA Kilian et al.

JOURNAL OF APPLIED PHYSICS (2000)

Article Physics, Applied

Magnetic properties of single crystal Co2MnGe Heusler alloy films

T Ambrose et al.

JOURNAL OF APPLIED PHYSICS (2000)

Article Physics, Condensed Matter

The magnetization distributions in some Heusler alloys proposed as half-metallic ferromagnets

PJ Brown et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2000)