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Q45047921-BC6D3176-49ED-4835-A7C4-C196885BDBDD
Q45047921-BC6D3176-49ED-4835-A7C4-C196885BDBDD
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http://www.wikidata.org/entity/statement/Q45047921-BC6D3176-49ED-4835-A7C4-C196885BDBDD
First-principles study of pressure-induced structural phase transitions in MnF2.
P2860
Q45047921-BC6D3176-49ED-4835-A7C4-C196885BDBDD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45047921-BC6D3176-49ED-4835-A7C4-C196885BDBDD
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f5896a0f6a8df68e481bad9df617a8c240d10a5f
P2860
Self-interaction correction to density-functional approximations for many-electron systems