The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b10404
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2gHb3vn
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Thursday, December 08, 2016
Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin–Orbit Coupling, and PBE+U of 42 Metal Systems
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2gHb3vn
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