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First-Principles Investigation of Adsorbate–Adsorbate Interactions on Ni(111), Ni(211), and Ni(100) Surfaces
Author(s) -
Mingxia Zhou,
Bin Liu
Publication year - 2017
Publication title -
industrial and engineering chemistry research
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.878
H-Index - 221
eISSN - 1520-5045
pISSN - 0888-5885
DOI - 10.1021/acs.iecr.7b00447
Subject(s) - nickel , catalysis , chemistry , density functional theory , water gas shift reaction , chemical physics , intermolecular force , crystal structure , hydrogen , crystallography , computational chemistry , molecule , organic chemistry

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