dc.contributor.author | Biele, Robert | |
dc.contributor.author | D’Agosta, Roberto | |
dc.date.accessioned | 2020-01-20T13:22:06Z | |
dc.date.available | 2020-01-20T13:22:06Z | |
dc.date.issued | 2019-08 | |
dc.identifier.citation | Entropy 21(8) : (2019) // Article ID 752 | es_ES |
dc.identifier.issn | 1099-4300 | |
dc.identifier.uri | http://hdl.handle.net/10810/39050 | |
dc.description.abstract | Almost 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.sponsorship | This 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.iso | eng | es_ES |
dc.publisher | MDPI | es_ES |
dc.relation | info:eu-repo/grantAgreement/MINECO/FIS2016-79464-P MINECOG17/A01 | es_ES |
dc.rights | info:eu-repo/semantics/openAccess | es_ES |
dc.rights.uri | http://creativecommons.org/licenses/by/3.0/es/ | * |
dc.subject | electronic transport | es_ES |
dc.subject | thermal transport | es_ES |
dc.subject | strongly correlated systems | es_ES |
dc.subject | landauer-buttiker formalism | es_ES |
dc.subject | boltzmann transport equation | es_ES |
dc.subject | time-dependent density functional theory | es_ES |
dc.subject | electron-phonon coupling | es_ES |
dc.subject | density-functional theory | es_ES |
dc.subject | quantum | es_ES |
dc.subject | conductance | es_ES |
dc.subject | approximation | es_ES |
dc.subject | formula | es_ES |
dc.title | Beyond the State of the Art: Novel Approaches for Thermal and Electrical Transport in Nanoscale Devices | es_ES |
dc.type | info:eu-repo/semantics/article | es_ES |
dc.rights.holder | 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 | es_ES |
dc.rights.holder | Atribución 3.0 España | * |
dc.relation.publisherversion | https://www.mdpi.com/1099-4300/21/8/752 | es_ES |
dc.identifier.doi | 10.3390/e21080752 | |
dc.departamentoes | Física de materiales | es_ES |
dc.departamentoeu | Materialen fisika | es_ES |