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Volumn 115, Issue 12, 2000, Pages 675-678

Investigation of the spin exchange interactions in the nanotube system Na2V3O7 by spin dimer analysis

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL SYMMETRY; DIMERS; MAGNETIC PROPERTIES; MOLECULAR STRUCTURE; NANOTUBES;

EID: 0034247256     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(00)00258-1     Document Type: Article
Times cited : (21)

References (12)
  • 4
    • 0011744621 scopus 로고    scopus 로고
    • (for calculations of ΔE based on first principles electronic structure methods). (and the references cited therein)
    • de P.R.Moreira I., Illas F., Calzado C.J., Sanz J.F., Malrieu J.-P., Amor N.B., Maynau D. (for calculations of ΔE based on first principles electronic structure methods) Phys. Rev. B. 59:1999;6593. (and the references cited therein).
    • (1999) Phys. Rev. B , vol.59 , pp. 6593
    • De P.r.moreira, I.1    Illas, F.2    Calzado, C.J.3    Sanz, J.F.4    Malrieu, J.-P.5    Amor, N.B.6    Maynau, D.7
  • 10
    • 0003841524 scopus 로고    scopus 로고
    • Our calculations were carried out by employing the CAESAR program package This book can be downloaded free of charge from the web site
    • Our calculations were carried out by employing the CAESAR program package, J. Ren, W. Liang, M.-H. Whangbo, Crystal and Electronic Structure Analysis Using CAESAR, 1998. This book can be downloaded free of charge from the web site http://www.PrimeC.com/.
    • (1998) Crystal and Electronic Structure Analysis Using CAESAR
    • Ren, J.1    Liang, W.2    Whangbo, M.-H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.