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First-principles electronic structure studies of large-sized molecules and metal surfaces : 거대 분자 및 금속표면에 대한 제일원리적 전자구조 연구

DC Field Value Language
dc.contributor.advisor유재준-
dc.contributor.author이규호-
dc.date.accessioned2010-01-28T09:18:52Z-
dc.date.available2010-01-28T09:18:52Z-
dc.date.copyright2005.-
dc.date.issued2005-
dc.identifier.urihttp://dcollection.snu.ac.kr:80/jsp/common/DcLoOrgPer.jsp?sItemId=000000049926eng
dc.identifier.urihttps://hdl.handle.net/10371/46455-
dc.descriptionThesis(doctoral)--서울대학교 대학원 :물리학부,2005.en
dc.format.extentxiv, 83 p.en
dc.language.isoenen
dc.publisher서울대학교 대학원en
dc.subject플러린en
dc.subjectdensity functional theoryen
dc.subject탄소 나노튜브en
dc.subjectpseudopotentialen
dc.subject벅키 다이아몬드en
dc.subjectlocalized basisen
dc.subject펜타신en
dc.subjectcarbon nanotubesen
dc.subject금(001)en
dc.subjectfullerenesen
dc.subject밀도 범함수 이론en
dc.subjectBucky diamondsen
dc.subject슈도포텐셜en
dc.subjectpentaceneen
dc.subject국소기저en
dc.subjectAu(001)en
dc.titleFirst-principles electronic structure studies of large-sized molecules and metal surfacesen
dc.title.alternative거대 분자 및 금속표면에 대한 제일원리적 전자구조 연구en
dc.typeThesis-
dc.contributor.department물리학부-
dc.description.degreeDoctoren
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