Hydrogen transportation properties in carbon nano-scroll investigated by using molecular dynamics simulations

Huang, J. / Wong, C. H. | British Library Online Contents | 2015

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

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

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