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Volumn 71, Issue 4, 2005, Pages

Many-body tight-binding model for aluminum nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM;

EID: 15744374288     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.045423     Document Type: Article
Times cited : (12)

References (62)
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    • Moore, C.E.1
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    • See EPAPS Document No. E-PRBMDO-70-106448 for suplementary information including the energies and multiplicities of aluminum clusters calculated by all eight tight-binding methods considered in this paper and two sets of adjustable parameters for MBTB-S method optimized for penalty energies of 0.0 eV and 0.64 eV. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.