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Wednesday, November 08, 2017
Ab Initio Simulation of ZnO/LaMnO3 Heterojunctions: Insights into Their Structural and Electronic Properties
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b09042
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2zrgfNP
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