Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulations

Wen, Jialin / Ma, Tianbao / Zhang, Weiwei et al. | British Library Online Contents | 2017

Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)

Guo, Xiaoguang / Yuan, Song / Wang, Xiaoli et al. | British Library Online Contents | 2019

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018