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Volumn 70, Issue 23, 1993, Pages 3542-3544

Bonding and electronic properties of a multicomponent fullerene C12B24N24 by a non-local-density-functional calculation

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EID: 0000315892     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.70.3542     Document Type: Article
Times cited : (42)

References (19)
  • 15
    • 84927460072 scopus 로고    scopus 로고
    • This value is evaluated from experimental formation energy (0.392–0.433) eV/atom from graphite to C60 ignoring the van der Waals contribution to the cohesive energies in Ref. [12]. We did not consider the difference in the zero-point vibrational energy between C60 and graphite.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.