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First‐Principles Investigation on the Structural, Mechanical, and Bonding Properties of ZrB2 Under Different Pressures

physica status solidi (b), 2024-08, Vol.261 (8), p.n/a

2024

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Monolayer SnI2: An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity

Materials, 2022-04, Vol.15 (9), p.3147

2022

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Roles of charge state and interatomic distance in the magnetic properties of C-doped MgO

Chemical physics letters, 2015-02, Vol.621, p.52-57

2015

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Influence of hydrogen passivation, vacancies, and dopants on the electronic and magnetic properties of MgO nanoribbons

Applied physics. A, Materials science & processing, 2024-09, Vol.130 (9), Article 609

2024

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Pressure-induced novel structure with graphene-like boron-layer in titanium monoboride

Chinese physics B, 2022-11, Vol.31 (11), p.116104-476

2022

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An ab initio study on the electronic and magnetic properties of MgO with intrinsic defects

RSC advances, 2014, Vol.4 (93), p.51366-51373

2014

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Comparing hydrostatic-pressure- and epitaxial-strain-induced phase transitions in multiferroic PbNiO3 from first principles

Solid state communications, 2015-02, Vol.203, p.75-80

2015

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Ab initio study of laser cooling of AlF+ and AlCl+ molecular ions

Journal of physics. B, Atomic, molecular, and optical physics, 2017-05, Vol.50 (10), p.105103

2017

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Magneto-elastic effects and thermodynamic properties of ferromagnetic hcp Co

Physica. B, Condensed matter, 2014-05, Vol.441, p.72-79

2014

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A first principle study of pressure-induced effects on phase transitions, band structures and elasticity of zinc oxide

Materials science in semiconductor processing, 2014-07, Vol.23, p.63-71

2014

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Ab initio study on physical properties of wurtzite, zincblende, and rocksalt structures of zinc oxide using revised functionals

Materials science in semiconductor processing, 2015-03, Vol.31, p.700-708

2015

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A Systematic Investigation on Magnetism and Phase Stability of Cobalt

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2014-06, Vol.69 (5), p.254-262

2014

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First‐Principles Investigation on the Structural, Mechanical, and Bonding Properties of ZrB 2 Under Different Pressures

physica status solidi (b), 2024-08, Vol.261 (8)

2024

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Effect of Ligand Structures on Ligand-Protected Gold Clusters: [Au–(p‑/m‑/o‑MBT)]1–8 Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-10, Vol.126 (40), p.7193-7201

2022

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Ab inito investigation on structural, electronic, and optical characteristics of HfClI Janus monolayer

Materials today communications, 2024-12, Vol.41, p.110265, Article 110265

2024

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Monolayer SnI 2 : An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity

Materials, 2022-04, Vol.15 (9)

2022

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Effect of oxygen and magnesium vacancies on the d0 magnetism of C-monodoped MgO using ab initio method

Journal of alloys and compounds, 2017-07, Vol.712, p.526-534

2017

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Effect of oxygen and magnesium vacancies on the d 0 magnetism of C-monodoped MgO using ab initio method

Journal of alloys and compounds, 2017-07, Vol.712, p.526-534

2017

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Magneto-elastic effects and thermodynamic properties of ferromagnetic hep Co

Physica. B, Condensed matter, 2014-05, Vol.441, p.72-79

2014

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An ab initiostudy on the electronic and magnetic properties of MgO with intrinsic defects

RSC advances, 2014-10, Vol.4 (93), p.51366-51373

2014

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Nonlinear Programming Based Preamble Design for OFDM Systems

Journal of electronic science and technology of China, 2008, Vol.6 (1), p.25-28

Ce-Wu Lu Xiao-Jun Liu Yu-Jun Kuang Guang-You Fang

2008

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Funneling media access control （MAC） protocol for underwater acoustic sensor networks

浙江大学学报：C卷英文版, 2011, Vol.12 (11), p.932-941

Guang-yu FAN Hui-fang CHEN Lei XIE Kuang WANG

2011

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First‐Principles Investigation on the Structural, Mechanical, and Bonding Properties of ZrB2 Under Different Pressures

Monolayer SnI2: An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity

Roles of charge state and interatomic distance in the magnetic properties of C-doped MgO

Influence of hydrogen passivation, vacancies, and dopants on the electronic and magnetic properties of MgO nanoribbons

Pressure-induced novel structure with graphene-like boron-layer in titanium monoboride

An ab initio study on the electronic and magnetic properties of MgO with intrinsic defects

Comparing hydrostatic-pressure- and epitaxial-strain-induced phase transitions in multiferroic PbNiO3 from first principles

Ab initio study of laser cooling of AlF+ and AlCl+ molecular ions

Magneto-elastic effects and thermodynamic properties of ferromagnetic hcp Co

A first principle study of pressure-induced effects on phase transitions, band structures and elasticity of zinc oxide

Ab initio study on physical properties of wurtzite, zincblende, and rocksalt structures of zinc oxide using revised functionals

A Systematic Investigation on Magnetism and Phase Stability of Cobalt

First‐Principles Investigation on the Structural, Mechanical, and Bonding Properties of ZrB 2 Under Different Pressures

Effect of Ligand Structures on Ligand-Protected Gold Clusters: [Au–(p‑/m‑/o‑MBT)]1–8 Clusters

Ab inito investigation on structural, electronic, and optical characteristics of HfClI Janus monolayer

Monolayer SnI 2 : An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity

Effect of oxygen and magnesium vacancies on the d0 magnetism of C-monodoped MgO using ab initio method

Effect of oxygen and magnesium vacancies on the d 0 magnetism of C-monodoped MgO using ab initio method

Magneto-elastic effects and thermodynamic properties of ferromagnetic hep Co

An ab initiostudy on the electronic and magnetic properties of MgO with intrinsic defects

Nonlinear Programming Based Preamble Design for OFDM Systems

Funneling media access control （MAC） protocol for underwater acoustic sensor networks

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