Computer Simulation of the Surface Free Energy of the Si(100) Surface and the Line Free Energies Associated with Steps on This Surface
Author:
Affiliation:
1. Department of Chemical Engineering, Washington University, St. Louis, Missouri 63130
2. Department of Chemistry, Washington University, St. Louis, Missouri 63130
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp047713e
Reference47 articles.
1. Computer simulation of local order in condensed phases of silicon
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5. Model-potential-based simulation of Si(100) surface reconstruction
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