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Proceedings Paper

Simulation of nonlinear electron dynamics in tetramer metal-carbon nanoclusters
Author(s): O. V. Yaltychenko; E. Yu. Kanarovskii; S. A. Baranov; N. N. Gorinchoy
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Paper Abstract

In this paper the simulation of nonlinear electron dynamics in the metal-carbon tetramer nanocluster was carried out using the modified approach in a framework of jellium model. The model Hamiltonian includes the terms accounting the action of external electric field and the interaction between the tunneling electron with the vibrational modes of carbon shell. As a result, the system of differential equations for the amplitudes of the electron localization probability at the MCN centers was obtained and then at the various sets of model parameters it was solved numerically. The different regimes in the electron localization dynamics were revealed and the control role of the electric field was shown.

Paper Details

Date Published: 14 December 2016
PDF: 5 pages
Proc. SPIE 10010, Advanced Topics in Optoelectronics, Microelectronics, and Nanotechnologies VIII, 1001025 (14 December 2016); doi: 10.1117/12.2243157
Show Author Affiliations
O. V. Yaltychenko, Institute of Applied Physics (Moldova)
E. Yu. Kanarovskii, Institute of Applied Physics (Moldova)
S. A. Baranov, Institute of Applied Physics (Moldova)
N. N. Gorinchoy, Institute of Chemistry (Moldova)

Published in SPIE Proceedings Vol. 10010:
Advanced Topics in Optoelectronics, Microelectronics, and Nanotechnologies VIII
Marian Vladescu; Cornel T. Panait; Razvan Tamas; George Caruntu; Ionica Cristea, Editor(s)

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