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Monday, March 26, 2018
[ASAP] Nonadiabatic Molecular Dynamics Simulation of Charge Separation and Recombination at a WS2/QD Heterojunction
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b10058
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2G5fcd0
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