Search for negativeUin theBa1−xKxBi1−yPbyO3system using constrained density-functional theory
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.6614/fulltext
Reference24 articles.
1. Crystal structure of Ba2Bi3+Bi5+O6
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