Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems
First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems
First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems
Ikeda, M. (Autor:in) / Kresse, G. (Autor:in) / Nabatame, T. (Autor:in) / Toriumi, A. (Autor:in)
MATERIALS SCIENCE -WROCLAW- ; 23 ; 401-406
01.01.2005
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
| British Library Online Contents | 2007
Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy
| British Library Online Contents | 2014
Molecular Dynamics Simulations on Sliding Friction between Amorphous Si-DLC Films
| British Library Online Contents | 2011
Molecular Dynamics simulations of the formation and crystallization of amorphous Si
| British Library Online Contents | 2011
First-principles methods for tight-binding molecular dynamics
| British Library Online Contents | 1998