Xiaofan Li

发表

Effect of Vacancies on Dynamic Response and Spallation in Single-Crystal Magnesium by Molecular Dynamic Simulation

H. Deng, Wangyu Hu, Kun Wang, 2022, Metals.

Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies

H. Deng, Wangyu Hu, Yongnan Xiong, 2017 .

Hydroxy-carbonate-assisted synthesis of high porous graphitic carbon nitride with broken of hydrogen bonds as a highly efficient visible-light-driven photocatalyst

Wei‐Qing Huang, Gui‐Fang Huang, Bing-Xin Zhou, 2019, Journal of Physics D: Applied Physics.

Enhanced photocatalytic performance of an Ag3PO4 photocatalyst via fullerene modification: first-principles study.

Wei‐Qing Huang, Wangyu Hu, Liang Xu, 2016, Physical chemistry chemical physics : PCCP.

Effect of crystallographic orientations on shock-induced plasticity for CoCrFeMnNi high-entropy alloy

H. Deng, Wangyu Hu, Kun Wang, 2022, International Journal of Mechanical Sciences.

Effect of nanopores on plasticity and their collapse mechanism in magnesium single crystal under shock loading

H. Deng, Wangyu Hu, Yangchun Chen, 2022, Journal of Applied Physics.

The mechanism of plasticity and phase transition in iron single crystals under cylindrically divergent shock loading

H. Deng, Wangyu Hu, Jie Tan, 2021, International Journal of Mechanical Sciences.

Effects of vacancies on plasticity and phase transformation in single-crystal iron under shock loading

Wenjun Zhu, Sheng Jiang, H. Deng, 2021, Journal of Applied Physics.

Molecular dynamics simulation of shock wave propagation and spall failure in single crystal copper under cylindrical impact

H. Deng, Wangyu Hu, Kun Wang, 2021 .

Atomistic studies of shock-induced plasticity and phase transition in iron-based single crystal with edge dislocation

Wenjun Zhu, H. Deng, Wangyu Hu, 2019, International Journal of Plasticity.

Effect of particle packing and density on shock response in ordered arrays of Ni + Al nanoparticles.

Wenjun Zhu, H. Deng, Wangyu Hu, 2019, Physical chemistry chemical physics : PCCP.

Stress-induced phase transformation and strain rate effect in polycrystalline Mo nanowires

Wei‐Qing Huang, Wangyu Hu, S. Xiao, 2011 .

Molecular dynamics simulations of shock loading of nearly fully dense granular Ni-Al composites.

Wenjun Zhu, H. Deng, Wangyu Hu, 2019, Physical chemistry chemical physics : PCCP.

Atomistic simulations of solid solution strengthening in Ni-based superalloy

H. Deng, Wangyu Hu, S. Xiao, 2013 .

Amorphization and thermal stability of aluminum-based nanoparticles prepared from the rapid cooling of nanodroplets: effect of iron addition.

H. Deng, Wangyu Hu, S. Xiao, 2015, Physical chemistry chemical physics : PCCP.

First-principles study on the interaction of nitrogen atom with α–uranium: From surface adsorption to bulk diffusion

H. Deng, Wangyu Hu, Qiulei Su, 2014 .

Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles

H. Deng, Wangyu Hu, L. Yang, 2019, Computational Materials Science.

Diffusion properties of liquid lithium–lead alloys from atomistic simulation

H. Deng, Wangyu Hu, Boyan Wang, 2014 .

Atomistic simulations of solidification process in B2-LiPb solid(0 0 1)-liquid system

H. Deng, Wangyu Hu, Chao Xu, 2017 .

Phase transition in yttrium under shock compression by atomistic simulations

H. Deng, Wangyu Hu, Yangchun Chen, 2023, International Journal of Mechanical Sciences.

Strain-driven phase transition of molybdenum nanowire under uniaxial tensile strain

H. Deng, Wangyu Hu, Jiaming Wang, 2010 .

Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations

H. Deng, Wangyu Hu, Yangchun Chen, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Effect of Li element on shocking behavior of Fe-Li alloys

H. Deng, Wangyu Hu, Kun Wang, 2023, International Journal of Mechanical Sciences.

Self-diffusion behaviors of Pd adatom and dimer on Pd(0 0 1) surface

Fusheng Liu, H. Deng, Wangyu Hu, 2009 .

Wetting characteristics of lithium droplet on iron surfaces in atomic scale: A molecular dynamics simulation

H. Deng, Wangyu Hu, Chao Xu, 2018, Computational Materials Science.

Atomistic simulations of the Fe(001)–Li solid–liquid interface

H. Deng, Wangyu Hu, S. Xiao, 2014 .

Thermodynamic properties of Li, Pb and Li17Pb83 with molecular dynamics simulations

H. Deng, Wangyu Hu, Boyan Wang, 2014 .

The wetting properties of Li droplet on Cu surfaces: A molecular dynamics study

H. Deng, Wangyu Hu, S. Xiao, 2016 .

Electronic properties and photoactivity of monolayer MoS2/fullerene van der Waals heterostructures

Wei‐Qing Huang, Wangyu Hu, Liang Xu, 2016 .

Orientation dependences of the Fe-Li solid-liquid interface properties: Atomistic simulations

H. Deng, Wangyu Hu, S. Xiao, 2016 .

Band structure engineering of monolayer MoS2: a charge compensated codoping strategy

Wei‐Qing Huang, Liang Xu, Gui‐Fang Huang, 2015 .

Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain : Size effects

Wei-Qing Huang, Wei‐Qing Huang, Wangyu Hu, 2008 .

Atomic scale analysis of the corrosion characteristics of Cu-Li solid-liquid interfaces

H. Deng, Wangyu Hu, Chao Xu, 2018, Journal of Alloys and Compounds.

Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu

H. Deng, Wangyu Hu, Fangjun Tang, 2020 .

Clustering of Fe atoms in liquid Li and its effect on the viscosity of liquid Li

H. Deng, Wangyu Hu, S. Xiao, 2016 .

Amorphization and thermal stability of aluminum-based nanoparticles prepared from the rapid cooling of nanodroplets: effect of iron addition.

H. Deng, Wangyu Hu, S. Xiao, 2015, Physical chemistry chemical physics : PCCP.

Effects of P Segregation on Deformation Mechanism in Ni-P Nanocrystalline by Atomic Simulations

Bowen Huang, Xiaofan Li, Qixin Xiao, 2023, Materials Today Communications.

The effects of Escaig stress and solution concentration on the interaction between screw dislocation and coherent twin boundary in random alloys

Wenjun Zhu, Xiaofan Li, Run Li, 2024, Computational Materials Science.

Role of micro-alloying element in dynamic deformation of Mg-Y alloys

Yangchun Chen, S. Xiao, Xiaofan Li, 2024, International Journal of Mechanical Sciences.