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Volumn 118, Issue 3, 2001, Pages 157-161

Geometric and electronic properties of titanium clusters studied by ultrasoft pseudopotential

Author keywords

A. Nanostructures; D. Electronic band structures; E. Photoelectron spectroscopies

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BINDING ENERGY; CHEMICAL BONDS; ELECTRIC POTENTIAL; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ISOMERS; PHOTOELECTRON SPECTROSCOPY;

EID: 0035831992     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(01)00044-8     Document Type: Article
Times cited : (71)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.