Material removal mechanism during porous silica cluster impact on crystal silicon substrate studied by molecular dynamics simulation

Chen, R. / Jiang, R. / Lei, H. et al. | British Library Online Contents | 2013

Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate

Yao, Y. X. / Zhu, Y. | British Library Online Contents | 2004

Study on Mechanism for Material Removal and Surface Generation by Molecular Dynamics Simulation in Abrasive Processes

Lin, B. / Wu, H. / Zhu, H. T. et al. | British Library Online Contents | 2004

A reactive molecular dynamics simulation study to the disintegration of PVDF and its composite under the impact of a single silicon-oxygen cluster

Yuan, Bin / Zeng, Fanlin / Peng, Chao et al. | British Library Online Contents | 2018

A reactive molecular dynamics simulation study to the disintegration of PVDF and its composite under the impact of a single silicon-oxygen cluster

Yuan, Bin / Zeng, Fanlin / Peng, Chao et al. | British Library Online Contents | 2018