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dc.contributor.author
Bustamante, Carlos Mauricio
dc.contributor.author
Todorov, Tchavdar N.
dc.contributor.author
Sanchez, Cristian Gabriel
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Horsfield, Andrew
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Scherlis Perel, Damian Ariel
dc.date.available
2021-09-30T19:03:56Z
dc.date.issued
2020-11
dc.identifier.citation
Bustamante, Carlos Mauricio; Todorov, Tchavdar N.; Sanchez, Cristian Gabriel; Horsfield, Andrew; Scherlis Perel, Damian Ariel; A simple approximation to the electron-phonon interaction in population dynamics; American Institute of Physics; Journal of Chemical Physics; 153; 23; 11-2020; 234108-234108
dc.identifier.issn
0021-9606
dc.identifier.uri
http://hdl.handle.net/11336/142150
dc.description.abstract
The modeling of coupled electron–ion dynamics including a quantum description of the nuclear degrees of freedom has remained a costly and technically difficult practice. The kinetic model for electron–phonon interaction provides an efficient approach to this problem, for systems evolving with low amplitude fluctuations, in a quasi-stationary state. In this work, we propose an extension of the kinetic model to include the effect of coherences, which are absent in the original approach. The new scheme, referred to as Liouville–von Neumann + Kinetic Equation (or LvN + KE), is implemented here in the context of a tight-binding Hamiltonian and employed to model the broadening, caused by the nuclear vibrations, of the electronic absorption bands of an atomic wire. The results, which show close agreement with the predictions given by Fermi’s golden rule (FGR), serve as a validation of the methodology. Thereafter, the method is applied to the electron–phonon interaction in transport simulations, adopting to this end the driven Liouville–von Neumann equation to model open quantum boundaries. In this case, the LvN + KE model qualitatively captures the Joule heating effect and Ohm’s law. It, however, exhibits numerical discrepancies with respect to the results based on FGR, attributable to the fact that the quasi-stationary state is defined taking into consideration the eigenstates of the closed system rather than those of the open boundary system. The simplicity and numerical efficiency of this approach and its ability to capture the essential physics of the electron–phonon coupling make it an attractive route to first-principles electron–ion dynamics.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
American Institute of Physics
dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
tightbinding
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dissipation
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Joule heating
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excitation
dc.subject.classification
Física de los Materiales Condensados
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Ciencias Físicas
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CIENCIAS NATURALES Y EXACTAS
dc.title
A simple approximation to the electron-phonon interaction in population dynamics
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2021-04-28T21:02:56Z
dc.identifier.eissn
1089-7690
dc.journal.volume
153
dc.journal.number
23
dc.journal.pagination
234108-234108
dc.journal.pais
Estados Unidos
dc.journal.ciudad
New York
dc.description.fil
Fil: Bustamante, Carlos Mauricio. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina
dc.description.fil
Fil: Todorov, Tchavdar N.. The Queens University of Belfast; Irlanda
dc.description.fil
Fil: Sanchez, Cristian Gabriel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mendoza. Instituto Interdisciplinario de Ciencias Básicas. - Universidad Nacional de Cuyo. Instituto Interdisciplinario de Ciencias Básicas; Argentina
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Fil: Horsfield, Andrew. Imperial College London; Reino Unido
dc.description.fil
Fil: Scherlis Perel, Damian Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina
dc.journal.title
Journal of Chemical Physics
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1063/5.0031766
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/10.1063/5.0031766
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