Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Ab-initio simulation of self-intersitial in germanium
Ab-initio simulation of self-intersitial in germanium
Ab-initio simulation of self-intersitial in germanium
Spiewak, P. (Autor:in) / Vanhellemont, J. (Autor:in) / Sueoka, K. (Autor:in) / Kurzydlowski, K.J. (Autor:in) / Romandic, I. (Autor:in)
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 11 ; 328-331
01.01.2008
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.38152
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Ab initio investigation of phosphorus and boron diffusion in germanium
British Library Online Contents | 2008
|Energy levels of atomic hydrogen in germanium from ab-initio calculations
British Library Online Contents | 2006
|Ab-initio Calculations of Nonlinear Optical Properties of Silicon and Germanium Compounds
British Library Conference Proceedings | 1993
|The self-interstitial in silicon and germanium
British Library Online Contents | 2009
|Self-assembled germanium nanocrystals on SiC{0001}
British Library Online Contents | 2002
|