Computational materials design and processing: Perspectives for atomistic approaches

Materials Science and Engineering B

Volumn 37, Issue 1-3, 1996, Pages 72-82

  Wimmer, E ^a  

^a Parc Club Orsay Universite   (France)

Author keywords

Atomic scale; Density functional theory; Materials; Simulations

Indexed keywords

EID: 0009333924     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-5107(95)01459-4     Document Type: Article

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