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Thermal conductivity in PbTe from first principles

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (21), p.214310, Article 214310

2015

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Lattice dynamics and Raman spectrum of BaZrO3 single crystals

Physical review. B, 2019-10, Vol.100 (13)

2019

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Twistronics: Manipulating the electronic properties of two-dimensional layered structures through their twist angle

Physical review. B, 2017-02, Vol.95 (7), Article 075420

2017

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Strong coupling of Jahn-Teller distortion to oxygen-octahedron rotation and functional properties in epitaxially strained orthorhombic LaMnO3

2013-11

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Necessary and sufficient elastic stability conditions in various crystal systems

Physical review. B, Condensed matter and materials physics, 2014-12, Vol.90 (22), Article 224104

2014

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Raman and infrared spectra of multiferroic bismuth ferrite from first principles

Physical review. B, Condensed matter and materials physics, 2007-06, Vol.75 (22), Article 220102

2007

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Symmetry protected topological orders and the group cohomology of their symmetry group

Physical review. B, Condensed matter and materials physics, 2013-04, Vol.87 (15), Article 155114

2013

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Geometric ferroelectricity in fluoroperovskites

Physical review. B, Condensed matter and materials physics, 2014-03, Vol.89 (10), Article 104107

2014

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Monopole-based formalism for the diagonal magnetoelectric response

Physical review. B, Condensed matter and materials physics, 2013, Vol.88 (9), p.094429, Article 094429

2013

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Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88, p.045412-1-6

2013

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Optical dielectric function of silver

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (23), Article 235137

2015

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Many-body localization edge in the random-field Heisenberg chain

Physical review. B, Condensed matter and materials physics, 2015-02, Vol.91 (8), Article 081103

2015

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Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (23), Article 235319

2014

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Magnetic structure and phase stability of the van der Waals bonded ferromagnet Fe3-xGeTe2

Physical review. B, 2016-01, Vol.93 (1)

2016

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Axionic field theory of ( 3 + 1 ) -dimensional Weyl semimetals

Physical review. B, Condensed matter and materials physics, 2013-12, Vol.88 (24), Article 245107

2013

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Periodic table for topological bands with non-Hermitian symmetries

Physical review. B, 2019-06, Vol.99 (23), p.1, Article 235112

2019

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Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H- M X 2 semiconductors ( M = Mo, W; X = S, Se, Te)

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (3), Article 033305

2012

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Phonons in single-layer and few-layer MoS2 and WS2

Physical review. B, Condensed matter and materials physics, 2011-10, Vol.84, p.155413-1-8

2011

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Equivalence of restricted Boltzmann machines and tensor network states

Physical review. B, 2018-02, Vol.97 (8), Article 085104

2018

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Transport properties of nonequilibrium systems under the application of light: Photoinduced quantum Hall insulators without Landau levels

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (23), Article 235108

2011

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Effective Hamiltonians, prethermalization, and slow energy absorption in periodically driven many-body systems

Physical review. B, 2017-01, Vol.95 (1), p.014112, Article 014112

2017

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Hybrid Density Functional Study of Structural and Electronic Properties of Functionalized Tin+1Xn (X=C, N) Monolayers

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (23)

2013

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A new kind of topological quantum order: A dimensional hierarchy of quasiparticles built from stationary excitations

Physical review. B, Condensed matter and materials physics, 2015-12, Vol.92 (23), Article 235136

2015

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Electrostatics-based finite-size corrections for first-principles point defect calculations

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (19), Article 195205

2014

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Crystal structure prediction via particle-swarm optimization

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (9), Article 094116

2010

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Thermal conductivity in PbTe from first principles

Lattice dynamics and Raman spectrum of BaZrO3 single crystals

Twistronics: Manipulating the electronic properties of two-dimensional layered structures through their twist angle

Strong coupling of Jahn-Teller distortion to oxygen-octahedron rotation and functional properties in epitaxially strained orthorhombic LaMnO3

Necessary and sufficient elastic stability conditions in various crystal systems

Raman and infrared spectra of multiferroic bismuth ferrite from first principles

Symmetry protected topological orders and the group cohomology of their symmetry group

Geometric ferroelectricity in fluoroperovskites

Monopole-based formalism for the diagonal magnetoelectric response

Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2

Optical dielectric function of silver

Many-body localization edge in the random-field Heisenberg chain

Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus

Magnetic structure and phase stability of the van der Waals bonded ferromagnet Fe3-xGeTe2

Axionic field theory of ( 3 + 1 ) -dimensional Weyl semimetals

Periodic table for topological bands with non-Hermitian symmetries

Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H- M X 2 semiconductors ( M = Mo, W; X = S, Se, Te)

Phonons in single-layer and few-layer MoS2 and WS2

Equivalence of restricted Boltzmann machines and tensor network states

Transport properties of nonequilibrium systems under the application of light: Photoinduced quantum Hall insulators without Landau levels

Effective Hamiltonians, prethermalization, and slow energy absorption in periodically driven many-body systems

Hybrid Density Functional Study of Structural and Electronic Properties of Functionalized Tin+1Xn (X=C, N) Monolayers

A new kind of topological quantum order: A dimensional hierarchy of quasiparticles built from stationary excitations

Electrostatics-based finite-size corrections for first-principles point defect calculations

Crystal structure prediction via particle-swarm optimization

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