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Atomic short-range order and incipient long-range order in high-entropy alloys

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (22), Article 224204

2015

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Spin gapless semiconducting behavior in equiatomic quaternary CoFeMnSi Heusler alloy

Physical review. B, Condensed matter and materials physics, 2015-03, Vol.91 (10), Article 104408

2015

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Thermal conductivity of bulk and nanowire Mg2SixSn1-x alloys from first principles

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (17)

2012

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Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys

Physical review. B, Condensed matter and materials physics, 2012-06, Vol.85 (24), Article 245102

2012

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Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (2), Article 024108

2015

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Lattice thermal conductivity of TixZryHf1−x−yNiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

Physical review. B, 2017-01, Vol.95 (4)

2017

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Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys

Physical review. B, Condensed matter and materials physics, 2012-05, Vol.85 (18), Article 184203

2012

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Exact ab initio transport coefficients in bcc Fe − X ( X = Cr , Cu , Mn , Ni , P , Si ) dilute alloys

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (10), p.104203, Article 104203

2014

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Stability and electronic structure of two-dimensional allotropes of group-IV materials

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (4), Article 045436

2015

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Calculating linear-response functions for finite temperatures on the basis of the alloy analogy model

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (16), Article 165132

2015

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Quasiparticle energies and excitonic effects of the two-dimensional carbon allotrope graphdiyne: Theory and experiment

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (7), Article 075439

2011

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Direct measurements of inverse magnetocaloric effects in metamagnetic shape-memory alloy NiCoMnIn

Physical review. B, Condensed matter and materials physics, 2014-12, Vol.90 (21), Article 214409

2014

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Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

Physical review. B, Condensed matter and materials physics, 2015-12, Vol.92 (22), Article 224413

2015

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First-principles calculation of the Gilbert damping parameter via the linear response formalism with application to magnetic transition metals and alloys

Physical review. B, Condensed matter and materials physics, 2013-01, Vol.87 (1), Article 014430

2013

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Atomistic analysis of the impact of alloy and well-width fluctuations on the electronic and optical properties of InGaN/GaN quantum wells

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (3), Article 035439

2015

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Ab initio investigation of high-entropy alloys of 3d elements

Physical review. B, Condensed matter and materials physics, 2013-02, Vol.87 (7), p.075144

2013

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Tight-binding analysis of the electronic structure of dilute bismide alloys of GaP and GaAs

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24), Article 245202

2011

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Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (12), Article 121204

2012

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High-throughput exploration of alloying as design strategy for thermoelectrics

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (8), Article 085205

2015

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Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory

Physical review. B, Condensed matter and materials physics, 2013, Vol.88 (8), p.085128

2013

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Low-density silicon allotropes for photovoltaic applications

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (1), Article 014101

2015

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Relationship between structure, dynamics, and mechanical properties in metallic glass-forming alloys

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (1), Article 014207

2008

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All-thermal switching of amorphous Gd-Fe alloys: Analysis of structural properties and magnetization dynamics

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (9), Article 094411

2015

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Comparing all-optical switching in synthetic-ferrimagnetic multilayers and alloys

Physical review. B, 2019-12, Vol.100 (22), Article 220409

2019

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Complex magnetism of Ho-Dy-Y-Gd-Tb hexagonal high-entropy alloy

Physical review. B, Condensed matter and materials physics, 2015-12, Vol.92 (22), Article 224201

2015

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Atomic short-range order and incipient long-range order in high-entropy alloys

Spin gapless semiconducting behavior in equiatomic quaternary CoFeMnSi Heusler alloy

Thermal conductivity of bulk and nanowire Mg2SixSn1-x alloys from first principles

Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys

Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys

Lattice thermal conductivity of TixZryHf1−x−yNiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys

Exact ab initio transport coefficients in bcc Fe − X ( X = Cr , Cu , Mn , Ni , P , Si ) dilute alloys

Stability and electronic structure of two-dimensional allotropes of group-IV materials

Calculating linear-response functions for finite temperatures on the basis of the alloy analogy model

Quasiparticle energies and excitonic effects of the two-dimensional carbon allotrope graphdiyne: Theory and experiment

Direct measurements of inverse magnetocaloric effects in metamagnetic shape-memory alloy NiCoMnIn

Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

First-principles calculation of the Gilbert damping parameter via the linear response formalism with application to magnetic transition metals and alloys

Atomistic analysis of the impact of alloy and well-width fluctuations on the electronic and optical properties of InGaN/GaN quantum wells

Ab initio investigation of high-entropy alloys of 3d elements

Tight-binding analysis of the electronic structure of dilute bismide alloys of GaP and GaAs

Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications

High-throughput exploration of alloying as design strategy for thermoelectrics

Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory

Low-density silicon allotropes for photovoltaic applications

Relationship between structure, dynamics, and mechanical properties in metallic glass-forming alloys

All-thermal switching of amorphous Gd-Fe alloys: Analysis of structural properties and magnetization dynamics

Comparing all-optical switching in synthetic-ferrimagnetic multilayers and alloys

Complex magnetism of Ho-Dy-Y-Gd-Tb hexagonal high-entropy alloy

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