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Structural, magnetic and electronic properties of FeRhxPd1-x compounds: Ab initio study

Physica. B, Condensed matter, 2020-02, Vol.578, p.411882, Article 411882

2020

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Ground state and magnetic properties of the Cr-doped Ni-Mn-(Ga, Ge, In, Sn) alloys: Insights from ab initio study

Journal of magnetism and magnetic materials, 2019-01, Vol.470, p.123-126

2019

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Magnetostriction of Fe100-xGax alloys from first principles calculations

Journal of magnetism and magnetic materials, 2019-04, Vol.476, p.120-123

2019

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The Effect of Anti-Site Disorder on Structural and Magnetic Properties of Ni-Co-Mn-In Alloys: Ab Initio and Monte Carlo Studies

IEEE transactions on magnetics, 2018-11, Vol.54 (11), p.1-5

2018

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Modeling of the structural and magnetic properties of Fe-Rh-(Z) (Z = Mn, Pt) alloys by first principles methods

Journal of magnetism and magnetic materials, 2019-01, Vol.470, p.69-72

2019

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Ternary diagrams of magnetic properties of Ni-Mn-Ga Heusler alloys from ab initio and Monte Carlo studies

Journal of magnetism and magnetic materials, 2019-01, Vol.470, p.64-68

2019

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Ab initio calculations of structural and magnetic properties of Ni-Co-Mn-Cr-Sn supercell

Intermetallics, 2017-08, Vol.87, p.55-60

2017

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First principles study of structural and magnetic properties in Fe100−xGex alloys

Physica. B, Condensed matter, 2020-03, Vol.580, p.1, Article 411934

2020

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Effect of structural disorder on the ground state properties of Co2CrAl Heusler alloy

Physica. B, Condensed matter, 2017-08, Vol.519, p.82-89

2017

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Phase transitions in Fe-(23−24)Ga alloys: Experimental results and modeling

Journal of alloys and compounds, 2021-12, Vol.885, p.160917, Article 160917

2021

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Ab initio study of magnetic and structural properties of Fe-Ga alloys

EPJ Web of Conferences, 2018, Vol.185, p.4013

2018

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Peculiarities of phonons in Ni-Mn-Ga alloys: Ab initio studies

Journal of magnetism and magnetic materials, 2019-01, Vol.470, p.73-76

2019

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Statistical model for the martensitic transformation simulation in Heusler alloys

Physica. B, Condensed matter, 2020-02, Vol.578, p.411874, Article 411874

2020

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First-Principles Study of the Structure and Properties of Fe3Pd and Fe–Pd–Rh Alloys

Shape memory and superelasticity : advances in science and technology, 2020-03, Vol.6 (1), p.61-66

2020

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A Ternary Map of Ni–Mn–Ga Heusler Alloys from Ab Initio Calculations

Metals (Basel ), 2021-06, Vol.11 (6), p.973

2021

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Prediction of a Heusler alloy with switchable metal-to-half-metal behavior

Physical review. B, 2021-02, Vol.103 (5), p.1, Article 054414

2021

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Investigation of structural and magnetic properties of Fe-Rh-(Z) (Z = Co, Pt) alloys by first principles method

EPJ Web of Conferences, 2018, Vol.185, p.5005

2018

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Ternary phase diagram of Ni-Mn-Ga: insights from ab initio calculations

EPJ Web of Conferences, 2018, Vol.185, p.5012

2018

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Structural and magnetic properties of Heusler alloys Pd2MnZ (Z=Ga, Ge, As): AB INITIO study

EPJ Web of Conferences, 2018, Vol.185, p.05007

2018

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Density of States of Co- and Cr-Doped Ni2.0Mn1.5Sn0.5 Heusler Alloys

Materials science forum, 2016-03, Vol.845, p.162-165

2016

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Structural and Magnetic Properties of Mn2NiZ (Z = Ga, In, Sn, Sb) Heusler Alloys from Ab Initio Calculations

Solid state phenomena, 2015-07, Vol.233-234, p.229-232

2015

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Ternary Diagrams of Ni-Mn-Ga from First Principles

Materials science forum, 2016-03, Vol.845, p.130-133

2016

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Ab initio prediction of coexistence of two magnetic states in Mn2YSn (Y=Sc, Ti, and V) Heusler alloys under applied pressure

Computational materials science, 2023-09, Vol.228, Article 112365

2023

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First Principles Investigations of Structural and Magnetic Properties of Fe-Ni-Mn-Al Heusler Alloys

Solid state phenomena, 2015-07, Vol.233-234, p.187-191

2015

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Ab initio prediction of coexistence of two magnetic states in Mn 2 Y Sn ( Y = Sc, Ti, and V) Heusler alloys under applied pressure

Computational materials science, 2023-09, Vol.228, p.112365, Article 112365

2023

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Structural, magnetic and electronic properties of FeRhxPd1-x compounds: Ab initio study

Ground state and magnetic properties of the Cr-doped Ni-Mn-(Ga, Ge, In, Sn) alloys: Insights from ab initio study

Magnetostriction of Fe100-xGax alloys from first principles calculations

The Effect of Anti-Site Disorder on Structural and Magnetic Properties of Ni-Co-Mn-In Alloys: Ab Initio and Monte Carlo Studies

Modeling of the structural and magnetic properties of Fe-Rh-(Z) (Z = Mn, Pt) alloys by first principles methods

Ternary diagrams of magnetic properties of Ni-Mn-Ga Heusler alloys from ab initio and Monte Carlo studies

Ab initio calculations of structural and magnetic properties of Ni-Co-Mn-Cr-Sn supercell

First principles study of structural and magnetic properties in Fe100−xGex alloys

Effect of structural disorder on the ground state properties of Co2CrAl Heusler alloy

Phase transitions in Fe-(23−24)Ga alloys: Experimental results and modeling

Ab initio study of magnetic and structural properties of Fe-Ga alloys

Peculiarities of phonons in Ni-Mn-Ga alloys: Ab initio studies

Statistical model for the martensitic transformation simulation in Heusler alloys

First-Principles Study of the Structure and Properties of Fe3Pd and Fe–Pd–Rh Alloys

A Ternary Map of Ni–Mn–Ga Heusler Alloys from Ab Initio Calculations

Prediction of a Heusler alloy with switchable metal-to-half-metal behavior

Investigation of structural and magnetic properties of Fe-Rh-(Z) (Z = Co, Pt) alloys by first principles method

Ternary phase diagram of Ni-Mn-Ga: insights from ab initio calculations

Structural and magnetic properties of Heusler alloys Pd2MnZ (Z=Ga, Ge, As): AB INITIO study

Density of States of Co- and Cr-Doped Ni2.0Mn1.5Sn0.5 Heusler Alloys

Structural and Magnetic Properties of Mn2NiZ (Z = Ga, In, Sn, Sb) Heusler Alloys from Ab Initio Calculations

Ternary Diagrams of Ni-Mn-Ga from First Principles

Ab initio prediction of coexistence of two magnetic states in Mn2YSn (Y=Sc, Ti, and V) Heusler alloys under applied pressure

First Principles Investigations of Structural and Magnetic Properties of Fe-Ni-Mn-Al Heusler Alloys

Ab initio prediction of coexistence of two magnetic states in Mn 2 Y Sn ( Y = Sc, Ti, and V) Heusler alloys under applied pressure

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