Ab Initio Molecular Dynamic Simulations on Pd Clusters Confined in UiO-66-NH2

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Title
Ab Initio Molecular Dynamic Simulations on Pd Clusters Confined in UiO-66-NH2
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 121, Issue 16, Pages 8857-8863
Publisher
American Chemical Society (ACS)
Online
2017-03-25
DOI
10.1021/acs.jpcc.7b00957

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