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First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility

Nanoscale research letters, 2018-09, Vol.13 (1), p.301-13, Article 301

2018

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Band degeneracy enhanced thermoelectric performance in layered oxyselenides by first-principles calculations

npj computational materials, 2021-01, Vol.7 (1), p.1-13, Article 18

2021

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A Comparative Study of Electron Radiation Responses of Pu2Zr2O7 and La2Zr2O7: An abinitio Molecular Dynamics Study

Materials, 2021-03, Vol.14 (6), p.1516

2021

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A DFT Study of Hydrogen Storage in High-Entropy Alloy TiZrHfScMo

Nanomaterials (Basel, Switzerland), 2019-03, Vol.9 (3), p.461

2019

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The Halogenation Effects of Electron Acceptor ITIC for Organic Photovoltaic Nano-Heterojunctions

Nanomaterials (Basel, Switzerland), 2021-12, Vol.11 (12), p.3417

2021

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Sampled-data synchronization of complex network based on periodic self-triggered intermittent control and its application to image encryption

Neural networks, 2022-08, Vol.152, p.419-433

2022

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Sampled-data intermittent synchronization of complex-valued complex network with actuator saturations

Nonlinear dynamics, 2022, Vol.107 (1), p.1023-1047

2022

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Optimizing the thermoelectric transport properties of Bi2O2Se monolayer via biaxial strain

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (27), p.15097-15105

2019

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First-Principles Study of Thermo-Physical Properties of Pu-Containing Gd2Zr2O7

Nanomaterials (Basel, Switzerland), 2019-02, Vol.9 (2), p.196

2019

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Sol-gel processed tungsten trioxide nanocrystals layer for efficient hole-injection in quantum dot light-emitting diodes

Thin solid films, 2021-07, Vol.730, p.138722, Article 138722

2021

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The thermal and electrical transport properties of layered LaCuOSe under high pressure

Journal of alloys and compounds, 2021-04, Vol.861, p.157984, Article 157984

2021

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Improved thermoelectric performance of bilayer Bi2O2Se by the band convergence approach

Journal of materials chemistry. C, Materials for optical and electronic devices, 2019, Vol.7 (35), p.11029-11039

2019

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Enhancement of photocatalytic hydrogen evolution from dye–sensitized amide–functionalized carbon nanospheres by superior adsorption performance

International journal of hydrogen energy, 2020-11, Vol.45 (55), p.30375-30386

2020

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A review of the properties, synthesis and applications of lanthanum copper oxychalcogenides

Journal of physics. D, Applied physics, 2022-07, Vol.55 (27), p.273002

2022

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A Comparative Study of Electron Radiation Responses of Pu2Zr2O7 and La2Zr2O7: An ab initio Molecular Dynamics Study

Materials, 2021-03, Vol.14 (6)

2021

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A Comparative Study of Electron Radiation Responses of Pu 2 Zr 2 O 7 and La 2 Zr 2 O 7 : An ab initio Molecular Dynamics Study

Materials, 2021-03, Vol.14 (6)

2021

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Spectroscopic method to study the effect of lightning return stroke channel expansion on atmospheric pressure

Atmospheric research, 2024-06, Vol.303, p.107345, Article 107345

2024

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Thermal expansivity and bulk modulus of ZnO with NaCl-type cubic structure at high pressures and temperatures

Physics letters. A, 2006-12, Vol.360 (2), p.362-366

2006

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Tunable interface states driven by ferroelectric polarization discontinuity in BiFeO3-based superlattice

Applied physics letters, 2022-11, Vol.121 (22)

2022

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Ab initio molecular dynamics simulation of the radiation damage effects of GaAs/AlGaAs superlattice

Journal of nuclear materials, 2019-04, Vol.516, p.228-237

2019

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An AIMD+U simulation of low-energy displacement events in UO2

Journal of nuclear materials, 2020-11, Vol.540, p.152379, Article 152379

2020

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Optimizing the thermoelectric transport properties of Bi 2 O 2 Se monolayer via biaxial strain

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (27), p.15097-15105

2019

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Optimizing the thermoelectric transport properties of BiOSe monolayer biaxial strain

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (27), p.1597-1515

2019

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Molecular dynamics simulation of P– V– T relationship of ZnO with rock-salt structure using pair-wise interactions

The Journal of physics and chemistry of solids, 2007-02, Vol.68 (2), p.249-255

2007

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Dissociation and Adsorption of CH4 on Cu and Ag co-Doped Ni(111) Surface: A First Principle Study

Russian Journal of Physical Chemistry A, 2023-06, Vol.97 (6), p.1272-1281

2023

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First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility

Band degeneracy enhanced thermoelectric performance in layered oxyselenides by first-principles calculations

A Comparative Study of Electron Radiation Responses of Pu2Zr2O7 and La2Zr2O7: An abinitio Molecular Dynamics Study

A DFT Study of Hydrogen Storage in High-Entropy Alloy TiZrHfScMo

The Halogenation Effects of Electron Acceptor ITIC for Organic Photovoltaic Nano-Heterojunctions

Sampled-data synchronization of complex network based on periodic self-triggered intermittent control and its application to image encryption

Sampled-data intermittent synchronization of complex-valued complex network with actuator saturations

Optimizing the thermoelectric transport properties of Bi2O2Se monolayer via biaxial strain

First-Principles Study of Thermo-Physical Properties of Pu-Containing Gd2Zr2O7

Sol-gel processed tungsten trioxide nanocrystals layer for efficient hole-injection in quantum dot light-emitting diodes

The thermal and electrical transport properties of layered LaCuOSe under high pressure

Improved thermoelectric performance of bilayer Bi2O2Se by the band convergence approach

Enhancement of photocatalytic hydrogen evolution from dye–sensitized amide–functionalized carbon nanospheres by superior adsorption performance

A review of the properties, synthesis and applications of lanthanum copper oxychalcogenides

A Comparative Study of Electron Radiation Responses of Pu2Zr2O7 and La2Zr2O7: An ab initio Molecular Dynamics Study

A Comparative Study of Electron Radiation Responses of Pu 2 Zr 2 O 7 and La 2 Zr 2 O 7 : An ab initio Molecular Dynamics Study

Spectroscopic method to study the effect of lightning return stroke channel expansion on atmospheric pressure

Thermal expansivity and bulk modulus of ZnO with NaCl-type cubic structure at high pressures and temperatures

Tunable interface states driven by ferroelectric polarization discontinuity in BiFeO3-based superlattice

Ab initio molecular dynamics simulation of the radiation damage effects of GaAs/AlGaAs superlattice

An AIMD+U simulation of low-energy displacement events in UO2

Optimizing the thermoelectric transport properties of Bi 2 O 2 Se monolayer via biaxial strain

Optimizing the thermoelectric transport properties of BiOSe monolayer biaxial strain

Molecular dynamics simulation of P– V– T relationship of ZnO with rock-salt structure using pair-wise interactions

Dissociation and Adsorption of CH4 on Cu and Ag co-Doped Ni(111) Surface: A First Principle Study

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