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High thermoelectric performances of monolayer SnSe allotropes

Nanoscale, 2017-10, Vol.9 (41), p.16093-16100

2017

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First-principles study on tuning electronic and optical properties in graphene rotation on h-BN

Chemical physics letters, 2023-03, Vol.815, p.140366, Article 140366

2023

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Ultrathin Topological Insulator Absorber: Unique Dielectric Behavior of Bi2Te3 Nanosheets Based on Conducting Surface States

ACS applied materials & interfaces, 2019-09, Vol.11 (36), p.33285-33291

2019

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Unusual continuous dual absorption peaks in Ca-doped BiFeO3 nanostructures for broadened microwave absorption

Nanoscale, 2016-05, Vol.8 (19), p.10415

2016

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The elastic behaviors and theoretical tensile strength of γ-TiAl alloy from the first principles calculations

Intermetallics, 2018-10, Vol.101, p.1-7

2018

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First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy

Chinese physics B, 2015-04, Vol.24 (4), p.111-116

韦昭翟东邵晓红鲁勇张平

2015

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The Formation of Carbon Nanostructures via Catalytic Pyrolysis of Naphthalene under Its Autogenic Pressure

Journal of nanomaterials, 2015-01, Vol.2015 (2015), p.1-5

2015

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Room temperature static recrystallization phenomenon in a deformed Mg96.6Zn1Y2.2Zr0.2 alloy

Scripta materialia, 2023-12, Vol.237, p.115708, Article 115708

2023

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Mg-substitution for promoting magnetic and ferroelectric properties of BiFeO3 multiferroic nanoparticles

Materials letters, 2016-07, Vol.175, p.207-211

2016

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The novel structure and superconductivity of zirconium hydride

Computational materials science, 2017-06, Vol.134, p.38-41

2017

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Dissociations of O 2 molecules on ultrathin Pb(111) films: first-principles plane wave calculations

Chinese physics B, 2012-01, Vol.21 (1), p.16801

2012

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Evidence based analysis of Cisplatin for treating patients with cutaneous squamous cell carcinoma

Asian Pacific journal of cancer prevention : APJCP, 2014-01, Vol.15 (22), p.9813-9815

2014

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First-principles study of the elastic and thermodynamic properties of thorium hydrides at high pressure

Chinese physics B, 2016-05, Vol.25 (5), p.270-276

张晓林武媛媛邵晓红鲁勇张平

2016

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Adsorption Separation of a Small Amount of 1,1,1,2-Tetrafluoroethane in Air Using Molecular Simulation

Wuli huaxue xuebao, 2010, Vol.26 (6), p.1637-1642

2010

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Calculation of the electronic structure of Y-doped SrTiO3

Wuli xuebao, 2009-03, Vol.58 (3), p.1908

2009

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A density-functional theory investigation on desorption of O 2 on Sn(111) and its comparison with initial oxidation on the X (111) ( X = Si, Ge, Sn, Pb) surfaces

Chinese physics B, 2012-12, Vol.21 (12), p.126803

2012

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Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory

Chinese journal of chemistry, 2004-02, Vol.22 (2), p.142-147

2004

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Mutations in pre-core and basic core promoter regions of hepatitis B virus in chronic hepatitis B patients

World journal of gastroenterology : WJG, 2016-03, Vol.22 (11), p.3268-3274

2016

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Ultrathin Topological Insulator Absorber: Unique Dielectric Behavior of Bi 2 Te 3 Nanosheets Based on Conducting Surface States

ACS applied materials & interfaces, 2019-09, Vol.11 (36), p.33285-33291

2019

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The elastic behaviors and theoretical tensile strength of ?-TiAl alloy from the first principles calculations

Intermetallics, 2018-10, Vol.101, p.1

2018

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High thermoelectric performances of monolayer SnSe allotropesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7nr04766e

2017-10

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Evidence Based Analysis of Cisplatin for Treating Patients with Cutaneous Squamous Cell Carcinoma

Asian Pacific journal of cancer prevention : APJCP, 2014, Vol.15 (22), p.9813-9815

2014

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New poly-types of LPSO structures in a non-equilibrium Mg97Zn1Y1.6Ca0.4 alloy

China foundry, 2024-09

2024

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Effect of erbium on microstructure and thermal compressing flow behavior of Mg-6Zn-0.5Zr alloy

Transactions of Nonferrous Metals Society of China, 2006-12, Vol.16 (A03), p.1774-1778

王忠军张彩碚邵晓宏崔建忠乐启炽

2006

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Electronic and thermoelectric properties of Mg 2 Ge x Sn 1− x ( x = 0.25, 0.50, 0.75) solid solutions by first-principles calculations

Chinese physics B, 2017-06, Vol.26 (6), p.66103

2017

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High thermoelectric performances of monolayer SnSe allotropes

First-principles study on tuning electronic and optical properties in graphene rotation on h-BN

Ultrathin Topological Insulator Absorber: Unique Dielectric Behavior of Bi2Te3 Nanosheets Based on Conducting Surface States

Unusual continuous dual absorption peaks in Ca-doped BiFeO3 nanostructures for broadened microwave absorption

The elastic behaviors and theoretical tensile strength of γ-TiAl alloy from the first principles calculations

First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy

The Formation of Carbon Nanostructures via Catalytic Pyrolysis of Naphthalene under Its Autogenic Pressure

Room temperature static recrystallization phenomenon in a deformed Mg96.6Zn1Y2.2Zr0.2 alloy

Mg-substitution for promoting magnetic and ferroelectric properties of BiFeO3 multiferroic nanoparticles

The novel structure and superconductivity of zirconium hydride

Dissociations of O 2 molecules on ultrathin Pb(111) films: first-principles plane wave calculations

Evidence based analysis of Cisplatin for treating patients with cutaneous squamous cell carcinoma

First-principles study of the elastic and thermodynamic properties of thorium hydrides at high pressure

Adsorption Separation of a Small Amount of 1,1,1,2-Tetrafluoroethane in Air Using Molecular Simulation

Calculation of the electronic structure of Y-doped SrTiO3

A density-functional theory investigation on desorption of O 2 on Sn(111) and its comparison with initial oxidation on the X (111) ( X = Si, Ge, Sn, Pb) surfaces

Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory

Mutations in pre-core and basic core promoter regions of hepatitis B virus in chronic hepatitis B patients

Ultrathin Topological Insulator Absorber: Unique Dielectric Behavior of Bi 2 Te 3 Nanosheets Based on Conducting Surface States

The elastic behaviors and theoretical tensile strength of ?-TiAl alloy from the first principles calculations

High thermoelectric performances of monolayer SnSe allotropesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7nr04766e

Evidence Based Analysis of Cisplatin for Treating Patients with Cutaneous Squamous Cell Carcinoma

New poly-types of LPSO structures in a non-equilibrium Mg97Zn1Y1.6Ca0.4 alloy

Effect of erbium on microstructure and thermal compressing flow behavior of Mg-6Zn-0.5Zr alloy

Electronic and thermoelectric properties of Mg 2 Ge x Sn 1− x ( x = 0.25, 0.50, 0.75) solid solutions by first-principles calculations

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