Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Generation of Amorphous SiO~2/SiC Interface Structure by the First-Principles Molecular Dynamics Simulation
Generation of Amorphous SiO~2/SiC Interface Structure by the First-Principles Molecular Dynamics Simulation
Generation of Amorphous SiO~2/SiC Interface Structure by the First-Principles Molecular Dynamics Simulation
Miyashita, A. (Autor:in) / Ohnuma, T. (Autor:in) / Iwasawa, M. (Autor:in) / Tsuchida, H. (Autor:in) / Yoshikawa, M. (Autor:in) / Wright, N. / Johnson, C. M. / Vassilevski, K. / Nikitina, I. / Horsfall, A.
01.01.2007
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon
| British Library Online Contents | 2009
First principles molecular dynamics simulations for amorphous HfO~2 and Hf~1~-~xSi~xO~2 systems
| British Library Online Contents | 2005
| British Library Online Contents | 2015
First-principles methods for tight-binding molecular dynamics
| British Library Online Contents | 1998
First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface
| British Library Online Contents | 2008