Atomistic mechanisms of Cu CMP in aqueous H2O2: Molecular dynamics simulations using ReaxFF reactive force field

Guo, Xiaoguang / Wang, Xiaoli / Jin, Zhuji et al. | British Library Online Contents | 2018

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 the structure and mechanical properties of silica glass using ReaxFF

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W. | British Library Online Contents | 2016

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