Open AccessFramework for Scalable Adsorbate–Adsorbate Interaction Models
Author(s) -
Max J. Hoffmann,
Andrew J. Medford,
Thomas Bligaard
Publication year - 2016
Publication title -
the journal of physical chemistry c
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.6b03375
Subject(s) - density functional theory , transition metal , adsorption , range (aeronautics) , position (finance) , molecule , materials science , substrate (aquarium) , statistical physics , computational chemistry , chemical physics , chemistry , physics , quantum mechanics , catalysis , biochemistry , finance , economics , composite material , oceanography , geology
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