Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
First-principles calculations study of Na adsorbed on silicene
First-principles calculations study of Na adsorbed on silicene
First-principles calculations study of Na adsorbed on silicene
Guo, X. X. (Autor:in) / Guo, P. (Autor:in) / Zheng, J. M. (Autor:in) / Cao, L. K. (Autor:in) / Zhao, P. J. (Autor:in)
APPLIED SURFACE SCIENCE ; 341 ; 69-74
01.01.2015
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
The study of the P doped silicene nanoribbons with first-principles
British Library Online Contents | 2014
|First-principles electronic functionalization of silicene and germanene by adatom chemisorption
British Library Online Contents | 2014
|Lithium and antimony adsorbed on graphene studied by first-principles calculations
British Library Online Contents | 2011
|British Library Online Contents | 2014
|Formaldehyde molecule adsorbed on doped graphene: A first-principles study
British Library Online Contents | 2014
|