Etching of SiC by energetic F2: Molecular dynamics simulation

Gou, F. / Liang, M. C. / Chen, Z. et al. | British Library Online Contents | 2007

Molecular Dynamics Simulation of Zero-Fluence and Low-Bombarding-Energy ^6^3Cu-^6^5Cu Sputtering

Zheng, L. / Qiu, S. / Zhou, Y. et al. | British Library Online Contents | 1999

Molecular dynamics simulation of the isotopic mass effect in zero-fluence and low-bombarding-energy sputtering

Zheng, L.-P. / Qiu, S. / Li, S.-Y. | British Library Online Contents | 1999

Molecular dynamics simulations of energetic aluminum cluster deposition

Kang, J. W. / Hwang, H. J. | British Library Online Contents | 2002

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Zhang, S. / Li, G. / Gong, H. et al. | British Library Online Contents | 2015