DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, Han Seul | - |
dc.contributor.author | Kim, Yong Hoon | - |
dc.date.accessioned | 2017-01-10T02:43:55Z | - |
dc.date.available | 2017-01-10T02:43:55Z | - |
dc.date.created | 2016-12-20 | - |
dc.date.issued | 2016-10 | - |
dc.identifier.citation | Graphene & 2D Materials International Conference and Exhibition | - |
dc.identifier.uri | http://hdl.handle.net/10203/216502 | - |
dc.language | English | - |
dc.publisher | Phantoms Foundation | - |
dc.title | Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically stacked 2D heterostructures | - |
dc.type | Conference | - |
dc.type.rims | CONF | - |
dc.citation.publicationname | Graphene & 2D Materials International Conference and Exhibition | - |
dc.identifier.conferencecountry | CN | - |
dc.identifier.conferencelocation | Montreal, Canada | - |
dc.contributor.localauthor | Kim, Han Seul | - |
dc.contributor.localauthor | Kim, Yong Hoon | - |
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