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Volumn 72, Issue 25, 1994, Pages 3969-3972

Theory for optical absorption in small clusters: Dependence on atomic surface structure and cluster size

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ATOMS; CRYSTAL ATOMIC STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONS; ENERGY GAP; LIGHT ABSORPTION; MATHEMATICAL MODELS; MERCURY (METAL);

EID: 0028443499     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.72.3969     Document Type: Article
Times cited : (18)

References (15)
  • 7
    • 84927883795 scopus 로고    scopus 로고
    • C. Moore, in Atomic Energy Levels, Natl. Bur. Stand. (U.S.) Circular No. 467 (U.S. GPO, Washington, DC, 1958).
  • 9
    • 84927883794 scopus 로고    scopus 로고
    • Further details will be published elsewhere.
  • 10
    • 84927883793 scopus 로고    scopus 로고
    • Handbook of Chemistry and Physics (CRC, Boca Raton, FL, 1985), 66th ed.
  • 13
    • 84927883791 scopus 로고    scopus 로고
    • Although the ground state at T=0 of Hg{}sup5 + is presumably a compact structure, at higher temperatures linear structures might occur for very small clusters. The calculated σ(ω) for triangular Hg{}+3 and compact Hg{}+5 are quite different from the experimental σexp(ω).
  • 14
    • 84927883790 scopus 로고    scopus 로고
    • The large redshift of ω55s might indicate that our approximated value for r0 is no longer valid for Hg{}sup55 +. By taking the bulk value instead of r0, this redshift is reduced.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.