Improved empirical interatomic potential for C—Si—H systems
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979909483092
Reference62 articles.
1. Computer simulation of local order in condensed phases of silicon
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4. Molecular dynamics simulation for chemically reactive substances. Fluorine
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