Open AccessQuantum-Based Atomistic Simulation of Transition Metals
Author(s) -
John A. Moriarty
Publication year - 2006
Publication title -
aip conference proceedings
Language(s) - Uncategorized
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.2263347
Subject(s) - pseudopotential , density functional theory , quantum , transition metal , electron , ion , chemistry , statistical physics , materials science , physics , computational chemistry , atomic physics , quantum mechanics , biochemistry , catalysis
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