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Runoff pollution control of a sewage discharge project based on green concept – a sewage runoff pollution control system

Water science & technology. Water supply, 2020-12, Vol.20 (8), p.3676-3686

Wang, Yuan-Xu

2020

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Probing QCD critical point and induced gravitational wave by black hole physics

Physical review. D, 2022-12, Vol.106 (12), Article L121902

2022

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Large enhanced conversion efficiency of perovskite solar cells by CsBr doping

Journal of materials science, 2017-11, Vol.52 (22), p.13203-13211

2017

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Electronic structure and thermoelectric performance of Zintl compound Sr3GaSb3: A first-principles study

Applied physics letters, 2014-01, Vol.104 (1)

2014

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Phase Stability and Elastic Properties of Chromium Borides with Various Stoichiometries

Chemphyschem, 2013-04, Vol.14 (6), p.1245-1255

2013

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First-principles study of W, WN, WN2, and WN3

Physica status solidi. B. Basic research, 2010-01, Vol.247 (1), p.54-58

2010

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Noble-metal-free Zn0.5Cd0.5S@MoS2 core@shell heterostructures for visible-light-driven H2 evolution with enhanced efficiency and stability

Chemical engineering journal (Lausanne, Switzerland : 1996), 2019-11, Vol.375, p.121970, Article 121970

2019

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Predicted boron-carbide compounds: a first-principles study

The Journal of chemical physics, 2014-06, Vol.140 (22), p.224704-224704

2014

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First-principles study of the electronic structure and optical properties of Ce-doped ZnO

Journal of applied physics, 2011-03, Vol.109 (6), p.063510-063510-7

2011

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Noble-metal-free CdS@MoS2 core-shell nanoheterostructures for efficient and stabilized visible-light-driven H2 generation

International journal of hydrogen energy, 2019-06, Vol.44 (31), p.16657-16666

2019

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Adjusting magnetic moments of Sc13 and Y13 clusters by doping different X atom (X = Na, Mg, Al, Si, P)

International journal of quantum chemistry, 2010-07, Vol.110 (8), p.1573-1582

2010

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Giant Static Dielectric Constant of Strained PbTiO3

Chinese physics letters, 2009-01, Vol.26, p.016801

Yuan-Xu, Wang

2009

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Predicted crystal structures of molybdenum under high pressure

Journal of alloys and compounds, 2013-04, Vol.556, p.116-120

2013

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Density-functional study of structural, electronic, and magnetic properties of the EuSin (n=1–13) clusters

The Journal of chemical physics, 2009-09, Vol.131 (11)

2009

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Mg2Sn: a potential mid-temperature thermoelectric material

2016-01

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Structural, electronic and magnetic properties of GdSin (n=1–17) clusters: A density functional study

Physics letters. A, 2011-02, Vol.375 (7), p.1120-1127

2011

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Elastic stability and electronic structure of low energy tetragonal and monoclinic PdN2 and PtN2

Chinese physics B, 2009-09, Vol.18, p.3934

2009

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The electronic structure and thermoelectric properties of BiTl9Te6 and SbTl9Te6: First-principles calculations

Journal of applied physics, 2015-12, Vol.118 (23)

2015

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The competition of double-, four-, and three-ring tubular B3n (n=8–32) nanoclusters

The Journal of chemical physics, 2008-07, Vol.129 (2)

2008

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Electronic structure and thermoelectric properties of orthorhombic SrLiAs

Journal of applied physics, 2014-07, Vol.116 (3)

2014

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Pressure-Induced Phase Transition of Ruthenium Diboride

Chinese physics letters, 2009-01, Vol.26 (1), p.016102

2009

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A new hard phase of ReB4 predicted from first principles

Journal of alloys and compounds, 2013-10, Vol.573, p.20-26

2013

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The effect of structure and phase transformation on the mechanical properties of Re2N and the stability of Mn2N

Journal of computational chemistry, 2012-01, Vol.33 (1), p.18-24

2012

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Prediction of a superhard material of ReN4 with a high shear modulus

Chinese physics B, 2010, Vol.19 (1), p.422-425

赵文杰许红斌王渊旭

2010

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Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations

Journal of solid state chemistry, 2009-10, Vol.182 (10), p.2880-2886

2009

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Runoff pollution control of a sewage discharge project based on green concept – a sewage runoff pollution control system

Probing QCD critical point and induced gravitational wave by black hole physics

Large enhanced conversion efficiency of perovskite solar cells by CsBr doping

Electronic structure and thermoelectric performance of Zintl compound Sr3GaSb3: A first-principles study

Phase Stability and Elastic Properties of Chromium Borides with Various Stoichiometries

First-principles study of W, WN, WN2, and WN3

Noble-metal-free Zn0.5Cd0.5S@MoS2 core@shell heterostructures for visible-light-driven H2 evolution with enhanced efficiency and stability

Predicted boron-carbide compounds: a first-principles study

First-principles study of the electronic structure and optical properties of Ce-doped ZnO

Noble-metal-free CdS@MoS2 core-shell nanoheterostructures for efficient and stabilized visible-light-driven H2 generation

Adjusting magnetic moments of Sc13 and Y13 clusters by doping different X atom (X = Na, Mg, Al, Si, P)

Giant Static Dielectric Constant of Strained PbTiO3

Predicted crystal structures of molybdenum under high pressure

Density-functional study of structural, electronic, and magnetic properties of the EuSin (n=1–13) clusters

Mg2Sn: a potential mid-temperature thermoelectric material

Structural, electronic and magnetic properties of GdSin (n=1–17) clusters: A density functional study

Elastic stability and electronic structure of low energy tetragonal and monoclinic PdN2 and PtN2

The electronic structure and thermoelectric properties of BiTl9Te6 and SbTl9Te6: First-principles calculations

The competition of double-, four-, and three-ring tubular B3n (n=8–32) nanoclusters

Electronic structure and thermoelectric properties of orthorhombic SrLiAs

Pressure-Induced Phase Transition of Ruthenium Diboride

A new hard phase of ReB4 predicted from first principles

The effect of structure and phase transformation on the mechanical properties of Re2N and the stability of Mn2N

Prediction of a superhard material of ReN4 with a high shear modulus

Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations

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