Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
Jimenez-Saez, J. C. (Autor:in) / Perez-Martin, A. M. (Autor:in) / Jimenez-Rodriguez, J. J. (Autor:in)
APPLIED SURFACE SCIENCE ; 238 ; 223-227
01.01.2004
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular dynamics simulations of energetic aluminum cluster deposition
| British Library Online Contents | 2002
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
| British Library Online Contents | 2002
Molecular dynamic simulation for Cu cluster deposition on Si substrate
| British Library Online Contents | 2012
Molecular dynamics simulation of ion assisted deposition
| British Library Online Contents | 1994
Molecular dynamics studies of thin film growth by ionized cluster beam deposition
| British Library Online Contents | 1999