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Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.05.033
Abstract: Abstract Water adsorption and dissociation on Co(0 0 0 1) have been studied using density functional theory (DFT) calculations. Present results indicate that water dimer adsorption is more stable than monomeric water on clean Co(0 0 0 1). On O-covered Co(0 0 0 1),…
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Keywords:
study direct;
theoretical study;
dissociation;
water ... See more keywords