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Electronic, elastic and phonon properties of the rock-salt LaSb and YSb

Journal of physics. Condensed matter, 2007-04, Vol.19 (15), p.156207-156207 (8)

2007

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Ab initio investigation of surface phonons on the (001) surface of ZrC

Physica. B, Condensed matter, 2014-02, Vol.434, p.51-56

2014

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Superconductivity in simple elemental solids—a computational study of boron-doped diamond and high pressure phases of Li and Si

Journal of physics. Condensed matter, 2005-03, Vol.17 (11), p.S911-S920

2005

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First-principles calculations of physical properties and superconductivity of orthorhombic Mo2BC and Nb2BN

Journal of applied physics, 2021-10, Vol.130 (15)

2021

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Ab initio calculation of phonons in bulk HfC and the HfC(001)(1 × 1) surface

Philosophical magazine (Abingdon, England), 2011-02, Vol.91 (6), p.946-957

2011

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Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C

Journal of alloys and compounds, 2019-06, Vol.788, p.842-851

2019

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Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor

Intermetallics, 2019-03, Vol.106, p.107-114

2019

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Phonon anomalies and superconductivity in the Heusler compound YPd2Sn

Journal of applied physics, 2014-07, Vol.116 (1)

2014

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Probing the physical and superconducting properties of hexagonal ZrRuAs: A first-principles calculation

Physica. C, Superconductivity, 2020-10, Vol.577, p.1353715, Article 1353715

2020

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Comparative Ab Initio Study of Superconductivity in YHg3 and LuHg3

Journal of physical chemistry. C, 2024-07, Vol.128 (29), p.12274-12285

2024

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Ab initio investigation of surface phonons on the (001) surface of KCl

Surface science, 2015-07, Vol.637-638, p.101-105

2015

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Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure

Journal of applied physics, 2013-08, Vol.114 (5)

2013

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Origin of superconductivity in layered centrosymmetric LaNiGa2

Applied physics letters, 2014-01, Vol.104 (2)

2014

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Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory

Philosophical magazine letters, 2020-01, Vol.100 (1), p.33-54

2020

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Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor

Intermetallics, 2019-05, Vol.108, p.109-116

2019

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Electrons, phonons and superconductivity in rocksalt and tungsten-carbide phases of CrC

Journal of physics. Condensed matter, 2012-11, Vol.24 (45), p.455704-455704

2012

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Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO3

Journal of applied physics, 2008-04, Vol.103 (8)

2008

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Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi3

Physica. C, Superconductivity, 2014-12, Vol.507, p.10-16

2014

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Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3

Philosophical magazine letters, 2018-09, Vol.98 (9), p.375-391

2018

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Ab initio calculations and dynamical properties of the Se:InP(1 1 0) and Te:InP(1 1 0)

Surface science, 2006-09, Vol.600 (18), p.3526-3530

2006

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Ground-state properties of arsenic deposited on the Ge(0 0 1)(2 × 1) surface

Surface science, 2006-09, Vol.600 (18), p.3531-3535

2006

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Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study

Physical review. B, 2019-11, Vol.100 (18), p.1, Article 184507

2019

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Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of spin-orbit coupling

Physical review. B, 2019-11, Vol.100 (17), p.174507, Article 174507

2019

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Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface

Diamond and related materials, 2006-04, Vol.15 (4), p.1161-1165

2006

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A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2

Journal of applied physics, 2015-04, Vol.117 (15)

2015

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Electronic, elastic and phonon properties of the rock-salt LaSb and YSb

Ab initio investigation of surface phonons on the (001) surface of ZrC

Superconductivity in simple elemental solids—a computational study of boron-doped diamond and high pressure phases of Li and Si

First-principles calculations of physical properties and superconductivity of orthorhombic Mo2BC and Nb2BN

Ab initio calculation of phonons in bulk HfC and the HfC(001)(1 × 1) surface

Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C

Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor

Phonon anomalies and superconductivity in the Heusler compound YPd2Sn

Probing the physical and superconducting properties of hexagonal ZrRuAs: A first-principles calculation

Comparative Ab Initio Study of Superconductivity in YHg3 and LuHg3

Ab initio investigation of surface phonons on the (001) surface of KCl

Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure

Origin of superconductivity in layered centrosymmetric LaNiGa2

Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory

Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor

Electrons, phonons and superconductivity in rocksalt and tungsten-carbide phases of CrC

Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO3

Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi3

Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3

Ab initio calculations and dynamical properties of the Se:InP(1 1 0) and Te:InP(1 1 0)

Ground-state properties of arsenic deposited on the Ge(0 0 1)(2 × 1) surface

Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study

Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of spin-orbit coupling

Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface

A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2

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