First principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior

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dc.contributor.authorSim, HS-
dc.contributor.authorLee, HW-
dc.contributor.authorChang, Kee-Joo-
dc.date.accessioned2013-03-17T00:12:47Z-
dc.date.available2013-03-17T00:12:47Z-
dc.date.created2012-02-06-
dc.date.issued2001-11-
dc.identifier.citation4th Asian Workshop on First-Principles Electronic Structure Calculations, v., no., pp.68 - 73-
dc.identifier.urihttp://hdl.handle.net/10203/137636-
dc.languageENG-
dc.titleFirst principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.beginningpage68-
dc.citation.endingpage73-
dc.citation.publicationname4th Asian Workshop on First-Principles Electronic Structure Calculations-
dc.identifier.conferencecountryTaiwan, Province of China-
dc.identifier.conferencecountryTaiwan, Province of China-
dc.contributor.localauthorChang, Kee-Joo-
dc.contributor.nonIdAuthorSim, HS-
dc.contributor.nonIdAuthorLee, HW-
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PH-Conference Papers(학술회의논문)
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