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Thursday, September 07, 2017
Ab Initio Simulations of Copper Oxide Nanowires and Clusters on TiO2 (101) Anatase Surface
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b06681
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2xS8UWn
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