First principles prediction of amorphous phases using evolutionary algorithms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4955105
Reference48 articles.
1. The high-throughput highway to computational materials design
2. Crystal structure prediction from first principles
3. Random search techniques for optimization problems
4. Structures at high pressure from random searching
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