Machine-learning interatomic potential for radiation damage effects in bcc-iron von Wang, Yi, Liu, Jianbo, Li, Jiahao, Mei, Jinna, Li, Zhengcao, Lai, Wensheng, Xue, Fei

Volltext

CO Adsorption and Oxidation on N‑Doped TiO2 Nanoparticles von Liu, Juan, Dong, Limin, Guo, Wenli, Liang, Tongxiang, Lai, Wensheng

Volltext

Interatomic Potential to Predict the Favored Glass-Formation Compositions and Local Atomic Arrangements of Ternary Al-Ni-Ti Metallic Glasses von Yang, Qilin, Li, Jiahao, Lai, Wensheng, Liu, Jianbo, Liu, Baixin

Volltext

Calculation and analysis of lattice thermal conductivity in tungsten by molecular dynamics von Fu, Baoqin, Lai, Wensheng, Yuan, Yue, Xu, Haiyan, Liu, Wei

Volltext

Atomic Simulations of U-Mo under Irradiation: A New Angular Dependent Potential von Ouyang, Wenhong, Lai, Wensheng, Li, Jiahao, Liu, Jianbo, Liu, Baixin

Volltext

LSD1-mediated epigenetic modification contributes to ovarian cancer cell migration and invasion von LI, YUANXIA, WAN, XIAOLEI, WEI, YE, LIU, XIUWEN, LAI, WENSHENG, ZHANG, LIUPING, JIN, JIE, WU, CHAOYANG, SHAO, QIXIANG, SHAO, GENBAO, LIN, QIONG

Volltext

Plastic deformation mechanism of γ phase Fe–Cr alloy revealed by molecular dynamics simulations von Peng, Peng, Lai, Wensheng

Volltext

Study of interaction between radioactive nuclides and graphite surface by the first-principles and statistic physics von Luo, Xiaofeng, Fang, Chao, Li, Xin, Lai, Wensheng, Sun, Lifeng, Liang, Tongxiang

Volltext

Computer simulation of displacement cascades in tungsten with modified F–S type potential von Fu, Baoqin, Xu, Ben, Lai, Wensheng, Yuan, Yue, Xu, Haiyan, Li, Chun, Jia, Yuzhen, Liu, Wei

Volltext

Effect of grain boundary on lattice thermal conduction of tungsten revealed by molecular dynamics simulations von Fu, Baoqin, Lai, Wensheng, Yuan, Yue, Xu, Haiyan, Liu, Wei

Volltext

Adsorption behaviors of Cs and I atoms on the graphite surface by the first-principles von Luo, Xiaofeng, Fang, Chao, Li, Xin, Lai, Wensheng, Liang, Tongxiang

Volltext

Influence of thermal barrier effect of grain boundaries on bulk cascades in alpha-zirconium revealed by molecular dynamics simulation von Jin, Yanan, Lai, Wensheng

Volltext

Redistribution of π and σ electrons in boron-doped graphene from DFT investigation von Liu, Juan, Liang, Tongxiang, Tu, Rui, Lai, Wensheng, Liu, Yuejun

Volltext

Development of a machine learning potential for the study of crack propagation in titanium von Shen, Linjie, Wang, Yi, Lai, Wensheng

Volltext

Oxygen-penetration-induced large hardness enhancement in nanoscale Nb/Ti multilayers von Yuxin ZHAO Wensheng LAI

Volltext

Interatomic potential to predict the binary metallic glass formation von Liu, Baixin, Li, Jiahao, Lai, Wensheng

Volltext

Enhancing of nitrogen reduction reaction to ammonia through CoB4-embedded graphene: Theoretical investigation von Liu, Juan, Liang, Tongxiang, Wang, Fei, Lai, Wensheng, Liu, Yuejun

Volltext

Revealing the influence of carbon on shear-coupled grain boundary migrationin α-iron via molecular dynamics simulations von Wang, Chang, Wang, Yi, Yu, Zheteng, Yin, Jian, Lai, Wensheng

Volltext

Development of an angular-dependent potential for radiation damage study in Fe-Si solutions von Zhang, Buyu, Wang, Yi, Chen, Jingcheng, Li, Jiahao, Lai, Wensheng

Volltext

Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations von Kim, Samuel, Lai, Wensheng

Volltext