Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)

Dongol, R. / Wang, L. / Cormack, A.N. et al. | 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

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

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