Atomic Ordering and Gap Formation in Ag-Sb-Based Ternary Chalcogenides
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.99.156403/fulltext
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1. Toward Computational Materials Design: The Impact of Density Functional Theory on Materials Research
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