High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation
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Title
High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 1, Pages 228-233
Publisher
Royal Society of Chemistry (RSC)
Online
2015-11-13
DOI
10.1039/c5cp06078h
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