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Q28648101-EC3C2922-50AF-49E3-A1EE-BF68B310BF80
Q28648101-EC3C2922-50AF-49E3-A1EE-BF68B310BF80
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http://www.wikidata.org/entity/statement/Q28648101-EC3C2922-50AF-49E3-A1EE-BF68B310BF80
First-principles study on the structural and electronic properties of metallic HfH2 under pressure
P2860
Q28648101-EC3C2922-50AF-49E3-A1EE-BF68B310BF80
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http://www.wikidata.org/entity/statement/Q28648101-EC3C2922-50AF-49E3-A1EE-BF68B310BF80
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6bac5059234b86ea7ee8ed749c093569463ba25d
P2860
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set