Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon
Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon
Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon
Marqués, Luis A. (Autor:in) / Aboy, María (Autor:in) / Ruiz, Manuel (Autor:in) / Santos, Iván (Autor:in) / López, Pedro (Autor:in) / Pelaz, Lourdes (Autor:in)
Materials science in semiconductor processing ; 42 ; 235-238
01.01.2016
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.38152
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular Dynamics Simulation on Vacancy-interstitial Annihilation in Silicon
British Library Online Contents | 2007
|Molecular-Dynamics Study of Self-Interstitial Diffusion in bcc-Iron
British Library Online Contents | 2006
|The self-interstitial in silicon and germanium
British Library Online Contents | 2009
|Application of hyper-molecular dynamics to self-interstitial diffusion in α-iron
British Library Online Contents | 2013
|The hydrogen-saturated self-interstitial in silicon and germanium
British Library Online Contents | 1997
|