Ab initio molecule dynamic simulation of Cu(OH) 2 interaction with sphalerite (1 1 0) surface

Published 2018 View Full Article

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Title
Ab initio molecule dynamic simulation of Cu(OH) 2 interaction with sphalerite (1 1 0) surface
Authors
Keywords
Sphalerite, Ab initio, molecule dynamic, Copper hydroxide, Activation
Journal
MINERALS ENGINEERING
Volume 122, Issue -, Pages 176-178
Publisher
Elsevier BV
Online
2018-04-11
DOI
10.1016/j.mineng.2018.04.003

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