14 December 2016 Simulation of nonlinear electron dynamics in tetramer metal-carbon nanoclusters
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Proceedings Volume 10010, Advanced Topics in Optoelectronics, Microelectronics, and Nanotechnologies VIII; 1001025 (2016) https://doi.org/10.1117/12.2243157
Event: Advanced Topics in Optoelectronics, Microelectronics, and Nanotechnologies 2016, 2016, Constanta, Romania
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.
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O. V. Yaltychenko, O. V. Yaltychenko, E. Yu. Kanarovskii, E. Yu. Kanarovskii, S. A. Baranov, S. A. Baranov, N. N. Gorinchoy, N. N. Gorinchoy, } "Simulation of nonlinear electron dynamics in tetramer metal-carbon nanoclusters ", Proc. SPIE 10010, Advanced Topics in Optoelectronics, Microelectronics, and Nanotechnologies VIII, 1001025 (14 December 2016); doi: 10.1117/12.2243157; https://doi.org/10.1117/12.2243157
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