Molecule Adsorption Properties of Co2 Conversion on the Charged Cu Nanoparticles using Density Functional Theory

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dc.contributor.author신기현-
dc.contributor.author여상철-
dc.contributor.author류명신-
dc.contributor.author이혁모-
dc.date.accessioned2014-08-28T06:12:19Z-
dc.date.available2014-08-28T06:12:19Z-
dc.date.created2014-07-06-
dc.date.issued2013-04-26-
dc.identifier.citation2013 대한금속재료학회 춘계 학술대회, v., no., pp. --
dc.identifier.urihttp://hdl.handle.net/10203/188010-
dc.languageKOR-
dc.publisher대한금속재료학회-
dc.titleMolecule Adsorption Properties of Co2 Conversion on the Charged Cu Nanoparticles using Density Functional Theory-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname2013 대한금속재료학회 춘계 학술대회-
dc.identifier.conferencecountrySouth Korea-
dc.contributor.localauthor신기현-
dc.contributor.localauthor여상철-
dc.contributor.localauthor류명신-
dc.contributor.localauthor이혁모-
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MS-Conference Papers(학술회의논문)
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