A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Ab initio molecular dynamics simulation of pressure-induced phase transformation in BeO
Ab initio molecular dynamics simulation of pressure-induced phase transformation in BeO
Ab initio molecular dynamics simulation of pressure-induced phase transformation in BeO
Xiao, H. Y. (author) / Duan, G. (author) / Zu, X. T. (author) / Weber, W. J. (author)
JOURNAL OF MATERIALS SCIENCE ; 46 ; 6408-6415
2011-01-01
8 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Ab initio molecular dynamics study of pressure-induced phase transformation in KCl
| British Library Online Contents | 2010
| British Library Online Contents | 2001
| British Library Online Contents | 1994
Phase transformation of stress-induced zinc oxide nanobelts using molecular dynamics
| British Library Online Contents | 2011
Ab-initio Mixed-Basis Molecular Dynamics Simulation of C~6~0
| British Library Conference Proceedings | 1993