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Published in 2020 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.145860
Abstract: Abstract In this research, we have performed fundamental density functional theory (DFT) computations to explore the structures and electronic properties of WSe2 monolayers decorated with Pt-Au nanoclusters and their adsorption behaviors towards gas molecules. Using…
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Keywords:
adsorption;
decorated nanoclusters;
gas;
monolayers decorated ... See more keywords