Open AccessA computational study of the interaction of oxygenates with the surface of rutile TiO2(110). Structural and electronic trends
Author(s) -
Christoph Rohmann,
Hicham Idriss
Publication year - 2022
Publication title -
journal of physics condensed matter
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.908
H-Index - 228
eISSN - 1361-648X
pISSN - 0953-8984
DOI - 10.1088/1361-648x/ac4d5b
Subject(s) - adsorption , ethylene glycol , chemistry , work function , molecule , methanol , denticity , inorganic chemistry , computational chemistry , organic chemistry , electrode , crystal structure
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