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Q38722701-4489A5D9-770B-46FD-92BB-3058B5242250
Q38722701-4489A5D9-770B-46FD-92BB-3058B5242250
BestRank
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http://www.wikidata.org/entity/statement/Q38722701-4489A5D9-770B-46FD-92BB-3058B5242250
Density functional theory calculations for the band gap and formation energy of Pr4-xCaxSi12O3+xN18-x; a highly disordered compound with low symmetry and a large cell size.
P407
Q38722701-4489A5D9-770B-46FD-92BB-3058B5242250
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38722701-4489A5D9-770B-46FD-92BB-3058B5242250
rank
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type
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P407
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