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Published in 2017 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.7b06361
Abstract: The adsorption of H2 on the Cu2O(111) surface has been studied by spin-polarized density functional theory (DFT+U) calculations and atomic thermodynamics. It has been found that there exists reconstruction on a stoichiometric Cu2O(111) surface. The…
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Keywords:
adsorption;
reconstructed cu2o;
surface;
coverage ... See more keywords