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Published in 2019 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.9b07517
Abstract: We quantify the coverage dependence of the adsorbate–adsorbate and metal–adsorbate interactions for phenol on Pt(111) using density functional theory. For the four most favorable adsorption sites, ...
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Keywords:
phenol 111;
coverage;
coverage dependent;
dependent adsorption ... See more keywords