Wednesday, October 02, 2019

[ASAP] Ab Initio Simulation of Position-Dependent Electron Energy Loss and Its Application to the Plasmon Excitation of Nanographene

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b06602


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2po03Mo
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