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Volumn 63, Issue 4, 2001, Pages 453171-453179

Self-interaction-free density-functional theoretical study of the electronic structure of spherical and vertical quantum dots

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DENSITY; ELECTRIC FIELD; ELECTRON; ENERGY; MOLECULAR INTERACTION; QUANTUM MECHANICS; SPECTRUM; THEORY;

EID: 0035129095     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/physrevb.63.045317     Document Type: Article
Times cited : (24)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.