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Q56424567-3AB73F40-D896-478A-AF03-EA4E32DF93B6
Q56424567-3AB73F40-D896-478A-AF03-EA4E32DF93B6
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http://www.wikidata.org/entity/statement/Q56424567-3AB73F40-D896-478A-AF03-EA4E32DF93B6
First-principles study of native point defects in ZnO
P2860
Q56424567-3AB73F40-D896-478A-AF03-EA4E32DF93B6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56424567-3AB73F40-D896-478A-AF03-EA4E32DF93B6
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81c43e06db66b6112b560e13c951ebec649cd361
P2860
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients