Ab-initio study of Si(111) square root 3* square root 3-Sn using molecular dynamics total energy methods
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/2/i=36/a=006/pdf
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4. Scanning tunneling spectroscopy examination of surface electronic structures of surface;Applied Surface Science;1996-09
5. Silicon self-interstitial migration paths and barrier energies by the critical-path method;Journal of Physics: Condensed Matter;1993-08-30
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