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Volumn 46, Issue 10, 1992, Pages 6572-6577

Electronic structures of K3C60, RbK2C60, Rb2KC60, Rb3C60, Rb2CsC60, and Cs3C60 crystals

Author keywords

[No Author keywords available]

Indexed keywords


EID: 25044457138     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.46.6572     Document Type: Article
Times cited : (48)

References (42)
  • 22
    • 84927360493 scopus 로고    scopus 로고
    • Y. Fukuda et al., Physica C (to be published).
  • 25
    • 84927360491 scopus 로고    scopus 로고
    • A. Oshiyama, S. Saito, N Hamada, and Y. Miyamoto, J. Phys. Chem. Solids (to be published).
  • 42
    • 84927360392 scopus 로고    scopus 로고
    • We have also tested the McMillan formula using other values for langle ωlograngle. We found that is not possible to obtain realistic Tc for langle ωlog> < 100 cm-1. However, for langle ωlograngle in the range of 500 cm-1, is possible to obtain a decent set of Tc values provided the electron-phonon coupling strength V is substantially increased beyond the values cited in Ref. 38. Since this appears to be an unlikely situation, we restrict our parameter set to those listed in Table II.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.