Critical effects of localized atomic basis sets on the first-principles quantum conductance calculations: Cases of carbon-based nano gaps

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dc.contributor.authorKim, Han Seul-
dc.contributor.authorKim, Yong Hoon-
dc.date.accessioned2016-04-22T07:58:22Z-
dc.date.available2016-04-22T07:58:22Z-
dc.date.created2016-01-05-
dc.date.issued2015-11-10-
dc.identifier.citationThe 18th Asian Workshop on First-Principles Electronic Structure Calculations-
dc.identifier.urihttp://hdl.handle.net/10203/205780-
dc.languageEnglish-
dc.publisherInstitute for Solid State Physics (ISSP)-
dc.titleCritical effects of localized atomic basis sets on the first-principles quantum conductance calculations: Cases of carbon-based nano gaps-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe 18th Asian Workshop on First-Principles Electronic Structure Calculations-
dc.identifier.conferencecountryJA-
dc.identifier.conferencelocationUniversity of Tokyo, Kashiwa, Japan-
dc.contributor.localauthorKim, Han Seul-
dc.contributor.localauthorKim, Yong Hoon-
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EEW-Conference Papers(학술회의논문)
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