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Q43868886-61C1999B-9956-4381-9D32-813FD1FF63AB
Q43868886-61C1999B-9956-4381-9D32-813FD1FF63AB
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http://www.wikidata.org/entity/statement/Q43868886-61C1999B-9956-4381-9D32-813FD1FF63AB
Modeling doped and defective oxides in catalysis with density functional theory methods: room for improvements.
P2860
Q43868886-61C1999B-9956-4381-9D32-813FD1FF63AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43868886-61C1999B-9956-4381-9D32-813FD1FF63AB
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8a98f8c0c90c19f78d62b79868726a9ac81bce67
P2860
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.