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Dive into the research topics where Wensheng Lai is active.

Publication


Featured researches published by Wensheng Lai.


Computational Materials Science | 1999

Solid-state amorphization of Ni/Zr bilayer through diffusion-limited-reaction observed by molecular-dynamics simulation

Wensheng Lai; Bin Liu

Abstract Amorphization in the Ni/Zr bilayer upon isothermal annealing is observed by a molecular-dynamics simulation using an n-body potential. The disordering process is found to initiate and extend from a preset disordered interfacial layer through atomic diffusion and alloying between Ni and Zr layers. Furthermore, it is clearly evidenced by our simulation that the growing process of amorphous phase follows a t 1/2 time dependence kinetics, featuring a typical diffusion-limited growth with asymmetric speeds in two opposite directions. All these results suggest that the observed amorphization is, in fact, a result of diffusion-limited-reaction.


Journal of Physical Chemistry C | 2013

CO Adsorption and Oxidation on N-Doped TiO2 Nanoparticles

Juan Liu; Li Min Dong; Wenli Guo; Tongxiang Liang; Wensheng Lai


Journal of Nuclear Materials | 2012

Calculation and analysis of lattice thermal conductivity in tungsten by molecular dynamics

Baoqin Fu; Wensheng Lai; Yue Yuan; H.Y. Xu; Wei Liu


Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms | 2015

First principles study of oxidation behavior of irradiated graphite

Juan Liu; Li Min Dong; Chen Wang; Tongxiang Liang; Wensheng Lai


Journal of Nuclear Materials | 2013

Computer simulation of displacement cascades in tungsten with modified F–S type potential

Baoqin Fu; Ben Xu; Wensheng Lai; Yue Yuan; H.Y. Xu; Chun Li; Y.Z. Jia; Wei Liu


Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms | 2013

Study of interaction between low energetic hydrogen and tungsten surface by molecular dynamics simulations

Baoqin Fu; Wensheng Lai; Yue Yuan; H.Y. Xu; Wei Liu


Journal of Nuclear Materials | 2013

Adsorption behaviors of Cs and I atoms on the graphite surface by the first-principles

Xiaofeng Luo; Chao Fang; Xin Li; Wensheng Lai; Tongxiang Liang


Applied Surface Science | 2013

Study of interaction between radioactive nuclides and graphite surface by the first-principles and statistic physics

Xiaofeng Luo; Chao Fang; Xin Li; Wensheng Lai; Lifeng Sun; Tongxiang Liang


Applied Surface Science | 2016

Interaction of boron with graphite: A van der Waals density functional study

Juan Liu; Chen Wang; Tongxiang Liang; Wensheng Lai


Applied Surface Science | 2016

Density functional theory investigation of oxygen interaction with boron-doped graphite

Juan Liu; Chen Wang; Tongxiang Liang; Wensheng Lai

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Tongxiang Liang

Jiangxi University of Science and Technology

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Juan Liu

Hunan University of Technology

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