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Published in 2018 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2018.01.130
Abstract: Abstract The density functional theory (DFT) was adopted to study the adsorption and growth of Run (n = 1–4) clusters on γ-Al2O3 surface, which is of great significances for the design of many important catalysts, especially for…
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Keywords:
adsorption;
dft;
surface;
run clusters ... See more keywords