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Intrinsic magnetic topological insulators in van der Waals layered MnBi2Te4-family materials

Science advances, 2019-06, Vol.5 (6), p.eaaw5685

2019

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Functionalized germanene as a prototype of large-gap two-dimensional topological insulators

Physical review. B, Condensed matter and materials physics, 2014-03, Vol.89 (11), Article 115429

2014

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Role of symmetry in the transport properties of graphene nanoribbons under bias

Physical review letters, 2008-05, Vol.100 (20), p.206802-206802, Article 206802

2008

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Adsorption of Gas Molecules on Graphene Nanoribbons and Its Implication for Nanoscale Molecule Sensor

Journal of physical chemistry. C, 2008-09, Vol.112 (35), p.13442-13446

2008

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Intrinsic anisotropy of thermal conductance in graphene nanoribbons

Applied physics letters, 2009-12, Vol.95 (23), p.233116-233116-3

2009

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Intrinsic Current−Voltage Characteristics of Graphene Nanoribbon Transistors and Effect of Edge Doping

Nano letters, 2007-06, Vol.7 (6), p.1469-1473

2007

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First-principles calculation of optical responses based on nonorthogonal localized orbitals

New journal of physics, 2019-09, Vol.21 (9), p.93001

2019

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Half metallicity along the edge of zigzag boron nitride nanoribbons

Physical review. B, Condensed matter and materials physics, 2008-11, Vol.78 (20), Article 205415

2008

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A general group theoretical method to unfold band structures and its application

New journal of physics, 2014-03, Vol.16 (3), p.33034-11

2014

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Making a field effect transistor on a single graphene nanoribbon by selective doping

Applied physics letters, 2007-12, Vol.91 (25)

2007

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Heterogeneous relational message passing networks for molecular dynamics simulations

npj computational materials, 2022-03, Vol.8 (1), p.1-9, Article 53

2022

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Scaling law of the giant Stark effect in boron nitride nanoribbons and nanotubes

Physical review. B, Condensed matter and materials physics, 2008-08, Vol.78 (8), Article 085423

2008

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Manipulating topological phase transition by strain

Acta crystallographica. Section C, Crystal structure communications, 2014-02, Vol.70 (2), p.118-122

2014

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Structural stability and topological surface states of the SnTe (111) surface

Physical review. B, Condensed matter and materials physics, 2014-03, Vol.89 (12), Article 125308

2014

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Edge stability of boron nitride nanoribbons and its application in designing hybrid BNC structures

Nano research, 2012-01, Vol.5 (1), p.62-72

2012

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Nonequilibrium Green’s function method for phonon-phonon interactions and ballistic-diffusive thermal transport

Physical review. B, Condensed matter and materials physics, 2008-12, Vol.78 (22), Article 224303

2008

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Type-II Ising Superconductivity in Two-Dimensional Materials with Spin-Orbit Coupling

Physical review letters, 2019-09, Vol.123 (12), p.1-126402, Article 126402

2019

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Tunable Magnetism in Transition-Metal-Decorated Phosphorene

Journal of physical chemistry. C, 2015-05, Vol.119 (18), p.10059-10063

2015

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Chemical Functionalization of Carbon Nanotubes by Carboxyl Groups on Stone-Wales Defects: A Density Functional Theory Study

The journal of physical chemistry. B, 2006-06, Vol.110 (21), p.10266-10271

2006

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Intrinsic half-metallic BN-C nanotubes

Applied physics letters, 2010-07, Vol.97 (4), p.043115-043115-3

2010

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Valley Depolarization Dynamics in Monolayer Transition-Metal Dichalcogenides: Role of the Satellite Valley

Nano letters, 2021-02, Vol.21 (4), p.1785-1791

2021

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Lithium Intercalation Induced Decoupling of Epitaxial Graphene on SiC(0001): Electronic Property and Dynamic Process

Journal of physical chemistry. C, 2011-12, Vol.115 (48), p.23992-23997

2011

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First-principles calculation of nonlinear optical responses by Wannier interpolation

Physical review. B, 2017-09, Vol.96 (11), Article 115147

2017

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Topological semimetals from the perspective of first-principles calculations

Journal of applied physics, 2020-11, Vol.128 (19)

2020

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Quantum manifestations of graphene edge stress and edge instability: a first-principles study

Physical review letters, 2009-04, Vol.102 (16), p.166404-166404, Article 166404

2009

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Intrinsic magnetic topological insulators in van der Waals layered MnBi2Te4-family materials

Functionalized germanene as a prototype of large-gap two-dimensional topological insulators

Role of symmetry in the transport properties of graphene nanoribbons under bias

Adsorption of Gas Molecules on Graphene Nanoribbons and Its Implication for Nanoscale Molecule Sensor

Intrinsic anisotropy of thermal conductance in graphene nanoribbons

Intrinsic Current−Voltage Characteristics of Graphene Nanoribbon Transistors and Effect of Edge Doping

First-principles calculation of optical responses based on nonorthogonal localized orbitals

Half metallicity along the edge of zigzag boron nitride nanoribbons

A general group theoretical method to unfold band structures and its application

Making a field effect transistor on a single graphene nanoribbon by selective doping

Heterogeneous relational message passing networks for molecular dynamics simulations

Scaling law of the giant Stark effect in boron nitride nanoribbons and nanotubes

Manipulating topological phase transition by strain

Structural stability and topological surface states of the SnTe (111) surface

Edge stability of boron nitride nanoribbons and its application in designing hybrid BNC structures

Nonequilibrium Green’s function method for phonon-phonon interactions and ballistic-diffusive thermal transport

Type-II Ising Superconductivity in Two-Dimensional Materials with Spin-Orbit Coupling

Tunable Magnetism in Transition-Metal-Decorated Phosphorene

Chemical Functionalization of Carbon Nanotubes by Carboxyl Groups on Stone-Wales Defects: A Density Functional Theory Study

Intrinsic half-metallic BN-C nanotubes

Valley Depolarization Dynamics in Monolayer Transition-Metal Dichalcogenides: Role of the Satellite Valley

Lithium Intercalation Induced Decoupling of Epitaxial Graphene on SiC(0001): Electronic Property and Dynamic Process

First-principles calculation of nonlinear optical responses by Wannier interpolation

Topological semimetals from the perspective of first-principles calculations

Quantum manifestations of graphene edge stress and edge instability: a first-principles study

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