Comparison of model potentials for molecular dynamics simulation of crystalline silica

Description

Mainz, University, Diss., 2004.

Links & Downloads

1. http://deposit.ddb.de/cgi-bin/dokserv?idn=971983712
2. http://ArchiMeD.uni-mainz.de/pub/2004/0058/diss.pdf

Tags

Siliciumdioxid

Additional Fields

Identifer	oai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/76648002
Date	January 2004
Creators	Herzbach, Daniel.
Publisher	[S.l. : s.n.],
Source Sets	OCLC
Language	English
Detected Language	English
Source	LF