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The electronic and optical properties of multi-layer Bi2O2X (X = S, Se, Te) by first-principles calculations

Applied surface science, 2023-05, Vol.618, p.156541, Article 156541

2023

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Four-phonon scattering of so-As and improvement of the thermoelectric properties by increasing the buckling height

Journal of physics. Condensed matter, 2024-04, Vol.36 (16), p.165702

2024

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AlB2 and MgB2: a comparative study of their electronic, phonon and superconductivity properties via first principles

Philosophical magazine (Abingdon, England), 2020-09, Vol.100 (17), p.2275-2289

2020

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Electronic structures and optical properties of Ga doped single-layer indium nitride

Chinese journal of chemical physics, 2018-06, Vol.31 (3), p.313-317

2018

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Graphite to AlB2 and MgB2: a comparative study of their tight-binding model and Dirac nodal line

Philosophical magazine (Abingdon, England), 2021-12, Vol.101 (24), p.2599-2613

2021

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Properties of a predicted tetragonal carbon allotrope: First principles study

Diamond and related materials, 2018-02, Vol.82, p.50-55

2018

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Interesting Magnetic and Optical Properties of ZnO Co-doped with Transition Metal and Carbon

Chinese journal of chemical physics, 2013-06, Vol.26 (3), p.303-309

2013

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Electronic, optical, infrared, and elastic properties of KCdCO3F from first principles

The Journal of physics and chemistry of solids, 2018-05, Vol.116, p.353-359

2018

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Spin-dependent transport properties and Seebeck effects for a crossed graphene superlattice p-n junction with armchair edge

Frontiers of physics, 2018-08, Vol.13 (4), p.137304, Article 137304

2018

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Structural, electronic, and optical properties of wurtzite and rocksalt InN under pressure

Physical review. B, Condensed matter and materials physics, 2010-01, Vol.81 (3), Article 033102

2010

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Studying the properties of a predicted tetragonal silicon by first principles

Materials research express, 2018-03, Vol.5 (3), p.35910

2018

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Highly anisotropic thermoelectric properties of the monolayer NbOX2 (X=Cl, Br, I) via first-principles calculations

Computational materials science, 2024-09, Vol.244, p.113246, Article 113246

2024

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First-principles study of the effect of Dirac phonons on the thermoelectric properties in monolayer Ge2H2

Vacuum, 2024-10, Vol.228, p.113533, Article 113533

2024

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Effect of Pressure on Electronic Structures and Optical Properties of Rocksalt InN

Chinese journal of chemical physics, 2010-06, Vol.23 (3), p.293-296

2010

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AlB 2 and MgB 2 : a comparative study of their electronic, phonon and superconductivity properties via first principles

Philosophical magazine (Abingdon, England), 2020-09, Vol.100 (17), p.2275-2289

2020

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Synthesis and photoluminescence of (Co, Cu)-doped ZnO thin films

Wuli xuebao, 2009-10, Vol.58 (10), p.7261

2009

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Graphite to AlB 2 and MgB 2 : a comparative study of their tight-binding model and Dirac nodal line

Philosophical magazine (Abingdon, England), 2021-12, Vol.101 (24), p.2599-2613

2021

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Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se)

Surfaces and interfaces, 2024-11, Vol.54, p.105118, Article 105118

2024

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Structural, Thermodynamic, Elastic, and Electronic Properties of α-SnS at High Pressure from First-Principles Investigations

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2015-10, Vol.70 (11), p.949-960

2015

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Mechanical Properties and Surface Morphology of Diamond-Like Carbon Films with SiNx Interlayer

Applied Mechanics and Materials, 2015-01, Vol.723, p.515-519

2015

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A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H2O Molecules

Communications in theoretical physics, 2012-08, Vol.58 (2), p.275-279

2012

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A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H 2 O Molecules

Communications in theoretical physics, 2012-08, Vol.58 (2), p.275-279

2012

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Electronic structure and optical properties of ZnO doped with Fe and Ni

Wuli xuebao, 2009, Vol.58 (2), p.1166

2009

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Electronic structure and optical properties of ZnO doped with carbon

Wuli xuebao, 2008, Vol.57 (10), p.6520

2008

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Electronic structure and optical properties of ZnO doped with transition metals

Wuli xuebao, 2007, Vol.56 (6), p.3440

2007

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The electronic and optical properties of multi-layer Bi2O2X (X = S, Se, Te) by first-principles calculations

Four-phonon scattering of so-As and improvement of the thermoelectric properties by increasing the buckling height

AlB2 and MgB2: a comparative study of their electronic, phonon and superconductivity properties via first principles

Electronic structures and optical properties of Ga doped single-layer indium nitride

Graphite to AlB2 and MgB2: a comparative study of their tight-binding model and Dirac nodal line

Properties of a predicted tetragonal carbon allotrope: First principles study

Interesting Magnetic and Optical Properties of ZnO Co-doped with Transition Metal and Carbon

Electronic, optical, infrared, and elastic properties of KCdCO3F from first principles

Spin-dependent transport properties and Seebeck effects for a crossed graphene superlattice p-n junction with armchair edge

Structural, electronic, and optical properties of wurtzite and rocksalt InN under pressure

Studying the properties of a predicted tetragonal silicon by first principles

Highly anisotropic thermoelectric properties of the monolayer NbOX2 (X=Cl, Br, I) via first-principles calculations

First-principles study of the effect of Dirac phonons on the thermoelectric properties in monolayer Ge2H2

Effect of Pressure on Electronic Structures and Optical Properties of Rocksalt InN

AlB 2 and MgB 2 : a comparative study of their electronic, phonon and superconductivity properties via first principles

Synthesis and photoluminescence of (Co, Cu)-doped ZnO thin films

Graphite to AlB 2 and MgB 2 : a comparative study of their tight-binding model and Dirac nodal line

Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se)

Structural, Thermodynamic, Elastic, and Electronic Properties of α-SnS at High Pressure from First-Principles Investigations

Mechanical Properties and Surface Morphology of Diamond-Like Carbon Films with SiNx Interlayer

A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H2O Molecules

A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H 2 O Molecules

Electronic structure and optical properties of ZnO doped with Fe and Ni

Electronic structure and optical properties of ZnO doped with carbon

Electronic structure and optical properties of ZnO doped with transition metals

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