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First-principles electronic structure studies of large-sized molecules and metal surfaces : 거대 분자 및 금속표면에 대한 제일원리적 전자구조 연구
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- Authors
- Advisor
- 유재준
- Issue Date
- 2005
- Publisher
- 서울대학교 대학원
- Keywords
- 플러린 ; density functional theory ; 탄소 나노튜브 ; pseudopotential ; 벅키 다이아몬드 ; localized basis ; 펜타신 ; carbon nanotubes ; 금(001) ; fullerenes ; 밀도 범함수 이론 ; Bucky diamonds ; 슈도포텐셜 ; pentacene ; 국소기저 ; Au(001)
- Description
- Thesis(doctoral)--서울대학교 대학원 :물리학부,2005.
- Language
- English
- URI
- http://dcollection.snu.ac.kr:80/jsp/common/DcLoOrgPer.jsp?sItemId=000000049926
https://hdl.handle.net/10371/46455
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