On the accuracy of commonly used density functional approximations in determining the elastic constants of insulators and semiconductors
Author:
Affiliation:
1. Department of Materials, Imperial College London, SW7 2AZ London, United Kingdom
Funder
Leverhulme Trust
Royal Society
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4932334
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