First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism

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dc.contributor.authorKim, Hu Sungko
dc.contributor.authorPark, Minkyuko
dc.contributor.authorKim, Yong Hoonko
dc.date.accessioned2016-07-13T07:22:15Z-
dc.date.available2016-07-13T07:22:15Z-
dc.date.created2016-01-12-
dc.date.issued2013-10-
dc.identifier.citationThe 16th Asian Workshop on First-Principles Electronic Structure Calculations-
dc.identifier.urihttp://hdl.handle.net/10203/211505-
dc.languageEnglish-
dc.publisherBeijing Computational Science Reasearch center-
dc.titleFirst-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe 16th Asian Workshop on First-Principles Electronic Structure Calculations-
dc.identifier.conferencecountryCC-
dc.contributor.localauthorKim, Yong Hoon-
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EEW-Conference Papers(학술회의논문)
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