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Volumn 50, Issue 9, 2011, Pages 4171-4181

Syntheses, crystal structures, transport properties and first-principles electronic structure study of the (tTTF)2X (X = Br, I) low-dimensional antiferromagnets

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EID: 79955377978     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic2002964     Document Type: Article
Times cited : (11)

References (66)
  • 43
    • 0004236045 scopus 로고
    • VCH: New York,; Chapter 11, pp - 286
    • Kahn, O. Molecular Magnetism; VCH: New York, 1993; Chapter 11, pp 251 - 286
    • (1993) Molecular Magnetism , pp. 251
    • Kahn, O.1
  • 45
    • 79955367474 scopus 로고    scopus 로고
    • Note that because of the itinerant component in several states (which varies for different solutions) it is not possible to calculate the magnetic coupling constants from the energy differences of appropriate spin configurations of the solid.
    • Note that because of the itinerant component in several states (which varies for different solutions) it is not possible to calculate the magnetic coupling constants from the energy differences of appropriate spin configurations of the solid.
  • 54
    • 79955421060 scopus 로고    scopus 로고
    • For more information on the SIESTA code visit
    • For more information on the SIESTA code visit: http://www.uam.es/siesta/
  • 55
    • 12344258218 scopus 로고    scopus 로고
    • For a review on applications of the SIESTA approach in materials science see
    • For a review on applications of the SIESTA approach in materials science see: Sánchez-Portal, D.; Ordejón, P.; Canadell, E. Struct. Bonding (Berlin) 2004, 113, 103
    • (2004) Struct. Bonding (Berlin) , vol.113 , pp. 103
    • Sánchez-Portal, D.1    Ordejón, P.2    Canadell, E.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.