15904091

Source:http://linkedlifedata.com/resource/pubmed/id/15904091

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Predicate	Object
rdf:type	pubmed:Citation
lifeskim:mentions	umls-concept:C0013777, umls-concept:C0178587, umls-concept:C0205245, umls-concept:C0699733, umls-concept:C0871935, umls-concept:C1521991
pubmed:issue	14
pubmed:dateCreated	2005-5-20
pubmed:abstractText	Time-dependent density functional theory is extended to include dissipative systems evolving under a master equation, providing a Hamiltonian treatment for molecular electronics. For weak electric fields, the isothermal conductivity is shown to match the adiabatic conductivity, thereby recovering the Landauer result.
pubmed:commentsCorrections	http://linkedlifedata.com/resource/pubmed/commentcorrection/15904091
pubmed:language	eng
pubmed:journal	http://linkedlifedata.com/resource/pubmed/journal/0401141
pubmed:status	PubMed-not-MEDLINE
pubmed:month	Apr
pubmed:issn	0031-9007
pubmed:author	pubmed-author:BurkeKieronK, pubmed-author:CarRobertoR, pubmed-author:GebauerRalphR
pubmed:issnType	Print
pubmed:day	15
pubmed:volume	94
pubmed:owner	NLM
pubmed:authorsComplete	Y
pubmed:pagination	146803
pubmed:year	2005
pubmed:articleTitle	Density functional theory of the electrical conductivity of molecular devices.
pubmed:affiliation	Department of Chemistry and Chemical Biology, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854, USA.
pubmed:publicationType	Journal Article