A platform for research: civil engineering, architecture and urbanism
Molecular Dynamics Simulation on Vacancy-interstitial Annihilation in Silicon
Molecular Dynamics Simulation on Vacancy-interstitial Annihilation in Silicon
Molecular Dynamics Simulation on Vacancy-interstitial Annihilation in Silicon
Wang, H.-j. (author) / Chen, C. (author) / Deng, L.-w. (author) / Jiang, J.-j. (author)
MATERIALS SCIENCE AND ENGINEERING -HANGZHOU- ; 25 ; 298-300
2007-01-01
3 pages
Article (Journal)
Unknown
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2016
|Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon
British Library Online Contents | 2016
|British Library Online Contents | 2016
|Polytype-Dependent Vacancy Annealing Studied by Positron Annihilation
British Library Online Contents | 2003
|Pressure Dependence of Vacancy Formation Studied by Positron Annihilation
British Library Online Contents | 1995
|