Low energy Cu clusters slow deposition on a Fe (001) surface investigated by molecular dynamics simulation

Zhang, S. / Gong, H. / Chen, X. et al. | British Library Online Contents | 2014

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

Effect of surface properties of calcium carbonate on aggregation process investigated by molecular dynamics simulation

Kadota, K. / Furukawa, R. / Shirakawa, Y. et al. | British Library Online Contents | 2014

Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters

Rzeznik, L. / Czerwinski, B. / Garrison, B. J. et al. | British Library Online Contents | 2008

Aluminium nitride layers investigated by slow positrons

Saleh, A. S. / Rice-Evans, P. C. / Bull, S. J. | British Library Online Contents | 1995