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Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni

Physical review. B, 2018-12, Vol.98 (22), p.224106, Article 224106

2018

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Magnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigation

Physical review. B, 2021-11, Vol.104 (17), Article 174401

2021

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Fragility of the nematic spin liquid induced by diagonal couplings in the square-lattice SU(3) model

Physical review. B, 2021-11, Vol.104 (19), Article 195135

2021

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Dynamics of quantum Hall interfaces

Physical review. B, 2021-09, Vol.104 (12), p.1, Article 125303

2021

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Manipulation of spin state of iron porphyrin by chemisorption on magnetic substrates

Physical review. B, Condensed matter, 2013-07, Vol.88 (2), p.024401, Article 024401

2013

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First-principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys

Physical review. B, 2016, Vol.93 (21), Article 214439

2016

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Electronic structure, cohesive properties, and magnetism of SrRuO3

Physical review. B, Condensed matter, 2014-10, Vol.90 (16), p.165130

2014

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Indications of weak electronic correlations in SrRuO3 from first-principles calculations

Physical review. B, Condensed matter, 2012, Vol.86 (6), p.064441

2012

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Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes

Physical review. B, 2016, Vol.93 (4), Article 045408

2016

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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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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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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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Emergence of the nematic electronic state in FeSe

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (15), Article 155106

2015

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Nonlocal transport and the hydrodynamic shear viscosity in graphene

Physical review. B, Condensed matter and materials physics, 2015-10, Vol.92 (16), Article 165433

2015

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Topological nodal line semimetals with and without spin-orbital coupling

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (8), Article 081201

2015

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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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Pathways towards ferroelectricity in hafnia

Physical review. B, Condensed matter and materials physics, 2014-08, Vol.90 (6), Article 064111

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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Optical spectroscopy study of the three-dimensional Dirac semimetal ZrTe5

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (7)

2015

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Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (19), Article 195430

2011

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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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Monoclinic crystal structure of α-RuCl3 and the zigzag antiferromagnetic ground state

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

2015

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Giant spin-orbit-induced spin splitting in two-dimensional transition-metal dichalcogenide semiconductors

Physical review. B, Condensed matter and materials physics, 2011-10, Vol.84 (15), Article 153402

2011

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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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Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni

Magnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigation

Fragility of the nematic spin liquid induced by diagonal couplings in the square-lattice SU(3) model

Dynamics of quantum Hall interfaces

Manipulation of spin state of iron porphyrin by chemisorption on magnetic substrates

First-principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys

Electronic structure, cohesive properties, and magnetism of SrRuO3

Indications of weak electronic correlations in SrRuO3 from first-principles calculations

Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes

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

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

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

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

Emergence of the nematic electronic state in FeSe

Nonlocal transport and the hydrodynamic shear viscosity in graphene

Topological nodal line semimetals with and without spin-orbital coupling

Optical dielectric function of silver

Pathways towards ferroelectricity in hafnia

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

Optical spectroscopy study of the three-dimensional Dirac semimetal ZrTe5

Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin

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

Monoclinic crystal structure of α-RuCl3 and the zigzag antiferromagnetic ground state

Giant spin-orbit-induced spin splitting in two-dimensional transition-metal dichalcogenide semiconductors

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

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