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Ab Initio Simulation of Position-Dependent Electron Energy Loss and Its Application to the Plasmon Excitation of Nanographene
- Source :
- The Journal of Physical Chemistry C. 123:25341-25348
- Publication Year :
- 2019
- Publisher :
- American Chemical Society (ACS), 2019.
-
Abstract
- We present a newly developed ab initio simulation method of the position-dependent electron energy loss and employ it to study the plasmon excitation of the zigzag-edged nanographene. This method e...
- Subjects :
- Materials science
Electron energy
Plasmon excitation
Ab initio
02 engineering and technology
010402 general chemistry
021001 nanoscience & nanotechnology
01 natural sciences
Position dependent
Molecular physics
0104 chemical sciences
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
Condensed Matter::Materials Science
General Energy
Physics::Atomic and Molecular Clusters
Physical and Theoretical Chemistry
0210 nano-technology
Subjects
Details
- ISSN :
- 19327455 and 19327447
- Volume :
- 123
- Database :
- OpenAIRE
- Journal :
- The Journal of Physical Chemistry C
- Accession number :
- edsair.doi...........1c25c2c6e280cc21be9bdd6d538f31e3
- Full Text :
- https://doi.org/10.1021/acs.jpcc.9b06602