Open AccessCanab initio simulation really predict properties of materials prior to experimental
Author(s) -
Yoshiyuki Kawazoe
Publication year - 1999
Publication title -
bulletin of materials science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.35
H-Index - 72
eISSN - 0973-7669
pISSN - 0250-4707
DOI - 10.1007/bf02745551
Subject(s) - ab initio , materials science , statistical physics , cluster (spacecraft) , basis (linear algebra) , ab initio quantum chemistry methods , siesta (computer program) , bridge (graph theory) , computational chemistry , computer science , molecule , quantum mechanics , physics , mathematics , chemistry , geometry , programming language , medicine
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