Perovskite Quantum Dots Modeled Using ab Initio and Replica Exchange Molecular Dynamics

Published 2015 View Full Article

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Title
Perovskite Quantum Dots Modeled Using ab Initio and Replica Exchange Molecular Dynamics
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 119, Issue 24, Pages 13965-13971
Publisher
American Chemical Society (ACS)
Online
2015-05-30
DOI
10.1021/acs.jpcc.5b03613

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