A platform for research: civil engineering, architecture and urbanism
Etching of SiC by energetic F2: Molecular dynamics simulation
Etching of SiC by energetic F2: Molecular dynamics simulation
Etching of SiC by energetic F2: Molecular dynamics simulation
Gou, F. (author) / Liang, M. C. (author) / Chen, Z. (author) / Qian, Q. (author)
APPLIED SURFACE SCIENCE ; 253 ; 8743-8748
2007-01-01
6 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular dynamics simulation of deposition and etching of Si bombarding by energetic SiF
British Library Online Contents | 2007
|Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface
British Library Online Contents | 2015
|Molecular dynamics simulations of energetic aluminum cluster deposition
British Library Online Contents | 2002
|British Library Online Contents | 2018
|British Library Online Contents | 2018
|