Open AccessSize Dependence of S-bonding on (111) Facets of Cu Nanoclusters
Author(s) -
Jeffery S. Boschen,
Jiyoung Lee,
Theresa L. Windus,
James W. Evans,
DaJiang Liu
Publication year - 2016
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.6b00829
Subject(s) - nanoclusters , density functional theory , atomic orbital , orbital overlap , molecular orbital , condensed matter physics , natural bond orbital , crystal (programming language) , tetrahedron , molecular physics , materials science , chemistry , crystallography , computational chemistry , physics , nanotechnology , quantum mechanics , molecule , computer science , programming language , electron
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