Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures

Cited 0 time in webofscience Cited 0 time in scopus
  • Hit : 246
  • Download : 0
DC FieldValueLanguage
dc.contributor.authorShim, Yoon Suko
dc.contributor.authorKim, Hyo Seokko
dc.contributor.authorKim, Han Seulko
dc.contributor.authorKim, Yong Hoonko
dc.date.accessioned2017-01-10T02:52:55Z-
dc.date.available2017-01-10T02:52:55Z-
dc.date.created2016-12-20-
dc.date.issued2016-07-13-
dc.identifier.citationThe 14th International Nanotech Symposium & Nano-Convergence Expo in Korea-
dc.identifier.urihttp://hdl.handle.net/10203/216540-
dc.languageEnglish-
dc.publisherKorea Nano Technology Research Society-
dc.titleAtomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe 14th International Nanotech Symposium & Nano-Convergence Expo in Korea-
dc.identifier.conferencecountryKO-
dc.identifier.conferencelocationKINTEX 제2전시장7,8홀-
dc.contributor.localauthorKim, Yong Hoon-
Appears in Collection
EEW-Conference Papers(학술회의논문)
Files in This Item
There are no files associated with this item.

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0