DFT Simulation on Interaction of H2O Molecules with ZnS and Cu-Activated Surfaces

Title
DFT Simulation on Interaction of H2O Molecules with ZnS and Cu-Activated Surfaces
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume -, Issue -, Pages -
Publisher
American Chemical Society (ACS)
Online
2019-01-19
DOI
10.1021/acs.jpcc.8b12273

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