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dc.contributor.author심지훈-
dc.contributor.author이창훈-
dc.contributor.author홍지숙-
dc.contributor.author황보명환-
dc.date.accessioned2018-06-19T00:57:24Z-
dc.date.available2018-06-19T00:57:24Z-
dc.date.created2015-03-04-
dc.date.issued2013-10-28-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/69339-
dc.publisherBeijing Computational Science Research Center (CSRC)-
dc.relation.isPartOf16th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-16)-
dc.relation.isPartOf16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16)-
dc.titleDensity Functional Investigation of the Thermoelectric Properties of Layer Mixed Transition-Metal Dichalcogenides 2H-MQ2 (M = Mo, W; Q = S, Se, Te)-
dc.typeConference-
dc.type.rimsCONF-
dc.identifier.bibliographicCitation16th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-16), pp.41-
dc.citation.conferenceDate2013-10-27-
dc.citation.conferencePlaceCC-
dc.citation.endPage41-
dc.citation.startPage41-
dc.citation.title16th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-16)-
dc.contributor.affiliatedAuthor심지훈-
dc.contributor.affiliatedAuthor이창훈-
dc.contributor.affiliatedAuthor홍지숙-
dc.description.journalClass1-
dc.description.journalClass1-

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심지훈SHIM, JI HOON
Dept of Chemistry
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