Ab-Initio Simulation of Position-Dependent Electron Energy...

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

Lu, Dabao, Hou, Zhufeng, Liu, Xun, Da, Bo, Ding, Zejun
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.9b06602
Date:
September, 2019
File:
PDF, 7.59 MB
english, 2019
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