Molecular dynamics simulation of delamination of a stiff, body-centered-cubic crystalline film from a compliant Si substrate
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3238521
Reference24 articles.
1. Molecular dynamics simulations of stress-induced phase transformations and grain nucleation at crack tips in Fe
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