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Anomalous Martensitic Transformation with Diffusion in the All-D-Metal Heusler Alloys of Ni2mnti and Ni2mnv from First-Principles Investigation

https://doi.org/10.2139/ssrn.4646186
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36/36 checkable references clean · checked 2026-09-10

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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The 36 checked references that resolve
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Magnetic-field-induced shape recovery by reverse phase transformation
resolves10.1103/PhysRevB.79.214118
Lattice dynamics in magnetic superelastic Ni-Mn-In alloys: Neutron scattering and ultrasonic experiments
resolves10.1038/nmat1395
Inverse magnetocaloric effect in ferromagnetic Ni–Mn–Sn alloys
resolves10.1038/nmat4684
The chiral anomaly and thermopower of Weyl fermions in the half-Heusler GdPtBi
resolves10.1103/PhysRevB.87.024420
Generalized Slater-Pauling rule for the inverse Heusler compounds
resolves10.1016/j.jmst.2020.08.002
First-principles investigation of B2 partial disordered structure, martensitic transformation, elastic and magnetic properties of all-d-metal Ni-Mn-Ti Heusler alloys
resolves10.1107/S2052252519004007
Competition between cubic and tetragonal phases in all-<i>d</i>-metal Heusler alloys, <i>X</i> <sub>2−<i>x</i> </sub>Mn<sub>1+<i>x</i> </sub>V (<i>X</i> = Pd, Ni, Pt, Ag, Au, Ir, Co; <i>x</i> = 1, 0): a new potential direction of the Heusler family
resolves10.1080/13642817408246515
Magnetic order and phase transformation in Ni <sub>2</sub> MnGa
resolves10.1557/jmr.2020.217
Thermal annealing influence on structural, magnetic, electronic, and mechanical properties of off-stoichiometric Ni<sub>40</sub>Cu<sub>10</sub>Mn<sub>35</sub>Ti<sub>15</sub> all-<i>d</i>-metal Heusler alloy
resolves10.1021/acs.chemmater.1c01012
All-<i>d</i>-Metal <i>Full</i> Heusler Alloys: A Novel Class of Functional Materials
resolves10.1016/j.actamat.2020.02.045
Large elastocaloric effect in directionally solidified all-d-metal Heusler metamagnetic shape memory alloys
resolves10.1016/j.jmmm.2008.11.079
Magnetic properties on shape memory alloys Ni2Mn1+In1−
resolves10.1103/PhysRevB.72.224408
Phase transitions in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Ni</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant="normal">Ga</mml:mi></mml:mrow></mml:math>with a high Ni excess
resolves10.1103/PhysRevB.68.134104
First-principles study of lattice instabilities in ferromagnetic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">MnGa</mml:mi></mml:math>
resolves10.1103/PhysRevB.75.104107
Structural studies of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Ni</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant="normal">Ga</mml:mi></mml:mrow></mml:math>by powder x-ray diffraction and total energy calculations
resolves10.1103/PhysRevLett.100.165703
Combined Experimental and Theoretical Investigation of the Premartensitic Transition in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:msub> <mml:mi>Ni</mml:mi> <mml:mn>2</mml:mn> </mml:msub> <mml:mi>MnGa</mml:mi> </mml:math>
resolves10.1016/S0927-0256(99)00098-1
Application of the exact muffin-tin orbitals theory: the spherical cell approximation
resolves10.1103/PhysRevB.64.014107
Total-energy method based on the exact muffin-tin orbitals theory
resolves10.12693/APhysPolA.115.64
The Overlapping Muffin-Tin Approximation
resolves10.1103/PhysRev.156.809
Coherent-Potential Model of Substitutional Disordered Alloys
resolves10.1103/PhysRevLett.87.156401
Anisotropic Lattice Distortions in Random Alloys from First-Principles Theory
resolves10.1103/PhysRevB.79.024415
Large magnetoelastic effects in paramagnetic stainless steels from first principles
resolves10.1103/PhysRevLett.77.3865
Generalized Gradient Approximation Made Simple
resolves10.1088/0305-4608/14/7/007
Exchange interactions and spin-wave stiffness in ferromagnetic metals
resolves10.1016/0304-8853(87)90721-9
Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys
resolves10.1103/PhysRevB.59.8551
<b><i>Ab initio</i></b>calculation of the lattice dynamics and phase diagram of boron nitride
resolves10.1103/PhysRevB.41.7892
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set
resolves10.1016/S1359-6454(99)00288-8
Atomic-scale computational materials science
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.54.15695
Behavior of the elastic properties near an intermediate phase transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>MnGa
resolves10.1016/j.jallcom.2013.05.193
Site preference and phase stability of Ti doping Ni–Mn–Ga shape memory alloys from first-principles calculations
resolves10.1016/j.jallcom.2010.04.157
Phase transformation and magnetic properties of Ni–Mn–Ga–Ti ferromagnetic shape memory alloys
resolves10.1016/j.intermet.2016.03.005
Martensitic transformation and mechanical properties of Ni Mn Ga V high-temperature shape memory alloys
resolves10.1051/jp3:1992155
The crystal structure of thermally- and stress-induced Martensites in Ni<sub>2</sub>MnGa single crystals
resolves10.1103/PhysRevB.63.134407
Soft tetragonal distortions in ferromagnetic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">MnGa</mml:mi></mml:math>and related materials from first principles
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