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, ... Click to show full 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, ...
Keywords:
phenol 111;
coverage;
coverage dependent;
dependent adsorption;
adsorption phenol
Journal Title: Journal of Physical Chemistry C
Year Published: 2019
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Journal Title: Journal of Physical Chemistry C
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!