[ASAP] Ab Initio Simulation of Position-Dependent Electron Energy Loss and Its Application to the Plasmon Excitation of Nanographene The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b06602 Published in: "The Journal of Physical Chemistry C".admin2019-10-02T22:35:43+00:00October 2nd, 2019|Categories: Publications|Tags: Energy| Share This Story, Choose Your Platform! FacebookTwitterLinkedInEmail Related Posts