English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/50912
Share/Impact:
Statistics
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:

Title

Time-dependent bond-current functional theory for lattice Hamiltonians: Fundamental theorem and application to electron transport

AuthorsKurth, S.; Stefanucci, Gianluca
Issue Date2011
PublisherElsevier
CitationChemical Physics 391(1): 164-172 (2011)
AbstractThe cornerstone of time-dependent (TD) density functional theory (DFT), the Runge-Gross theorem, proves a one-to-one correspondence between TD potentials and TD densities of continuum Hamiltonians. In all practical implementations, however, the basis set is discrete and the system is effectively described by a lattice Hamiltonian. We point out the difficulties of generalizing the Runge-Gross proof to the discrete case and thereby endorse the recently proposed TD bond-current functional theory (BCFT) as a viable alternative. TDBCFT is based on a one-to-one correspondence between TD Peierl's phases and TD bond-currents of lattice systems. We apply the TDBCFT formalism to electronic transport through a simple interacting device weakly coupled to two biased non-interacting leads. We employ Kohn-Sham Peierl's phases which are discontinuous functions of the density, a crucial property to describe Coulomb blockade. As shown by explicit time propagations, the discontinuity may prevent the biased system from ever reaching a steady state. © 2011 Elsevier B.V. All rights reserved.
DescriptionEl pdf del artículo es la versión post-print: arXiv:1012.4296
Publisher version (URL)http://dx.doi.org/10.1016/j.chemphys.2011.01.016
URIhttp://hdl.handle.net/10261/50912
DOI10.1016/j.chemphys.2011.01.016
Identifiersdoi: 10.1016/j.chemphys.2011.01.016
issn: 0301-0104
Appears in Collections:(CFM) Artículos
Files in This Item:
File Description SizeFormat 
Time-dependent bond-current functional theory.pdf341,55 kBAdobe PDFThumbnail
View/Open
Show full item record
Review this work
 

Related articles:


WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.