DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, Han Seul | - |
dc.contributor.author | Kim, Yong Hoon | - |
dc.date.accessioned | 2017-01-10T04:10:33Z | - |
dc.date.available | 2017-01-10T04:10:33Z | - |
dc.date.created | 2016-12-20 | - |
dc.date.issued | 2016-04 | - |
dc.identifier.citation | 한국물리학회 2016년 봄 학술논문발표회 | - |
dc.identifier.uri | http://hdl.handle.net/10203/216612 | - |
dc.language | Korean | - |
dc.publisher | 한국물리학회 | - |
dc.title | Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically-stacked 2D heterostructure | - |
dc.type | Conference | - |
dc.type.rims | CONF | - |
dc.citation.publicationname | 한국물리학회 2016년 봄 학술논문발표회 | - |
dc.identifier.conferencecountry | KO | - |
dc.identifier.conferencelocation | DCC | - |
dc.contributor.localauthor | Kim, Han Seul | - |
dc.contributor.localauthor | Kim, Yong Hoon | - |
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