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dc.contributor.authorBiele, Robert
dc.contributor.authorD’Agosta, Roberto
dc.date.accessioned2020-01-20T13:22:06Z
dc.date.available2020-01-20T13:22:06Z
dc.date.issued2019-08
dc.identifier.citationEntropy 21(8) : (2019) // Article ID 752es_ES
dc.identifier.issn1099-4300
dc.identifier.urihttp://hdl.handle.net/10810/39050
dc.description.abstractAlmost any interaction between two physical entities can be described through the transfer of either charge, spin, momentum, or energy. Therefore, any theory able to describe these transport phenomena can shed light on a variety of physical, chemical, and biological effects, enriching our understanding of complex, yet fundamental, natural processes, e.g., catalysis or photosynthesis. In this review, we will discuss the standard workhorses for transport in nanoscale devices, namely Boltzmann's equation and Landauer's approach. We will emphasize their strengths, but also analyze their limits, proposing theories and models useful to go beyond the state of the art in the investigation of transport in nanoscale devices.es_ES
dc.description.sponsorshipThis research was funded by the Spanish Ministerio de Economia y Competitividad (MINECO) grant number FIS2016-79464-P (SElecT-DFT) and MINECOG17/A01 (TOWTherm), by the Basque Government (Eusko Jaurlaritza) through the Grupos Consolidados (IT578-13 and IT1249-19). R. B. acknowledges funding from the European Union's Horizon 2020 research and innovation program under the Marie Sklodowska-Curie grant agreement No. 793318. The APC was funded by Dresden University of Technology (TU Dresden).es_ES
dc.language.isoenges_ES
dc.publisherMDPIes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/FIS2016-79464-P MINECOG17/A01es_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/*
dc.subjectelectronic transportes_ES
dc.subjectthermal transportes_ES
dc.subjectstrongly correlated systemses_ES
dc.subjectlandauer-buttiker formalismes_ES
dc.subjectboltzmann transport equationes_ES
dc.subjecttime-dependent density functional theoryes_ES
dc.subjectelectron-phonon couplinges_ES
dc.subjectdensity-functional theoryes_ES
dc.subjectquantumes_ES
dc.subjectconductancees_ES
dc.subjectapproximationes_ES
dc.subjectformulaes_ES
dc.titleBeyond the State of the Art: Novel Approaches for Thermal and Electrical Transport in Nanoscale Deviceses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holderThis is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly citedes_ES
dc.rights.holderAtribución 3.0 España*
dc.relation.publisherversionhttps://www.mdpi.com/1099-4300/21/8/752es_ES
dc.identifier.doi10.3390/e21080752
dc.departamentoesFísica de materialeses_ES
dc.departamentoeuMaterialen fisikaes_ES


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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited
Except where otherwise noted, this item's license is described as This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited