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Published in 2021 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2021.116349
Abstract: Abstract An efficient computational procedure was proposed to study the adsorption of leadonto two surface decorated alumina nanostructures using density functional theory (DFT) calculations. Notably, lead removal of abundantly available low-price decorated γ-alumina compounds was…
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Keywords:
nano alumina;
lead adsorption;
adsorption;
decorated alumina ... See more keywords