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Density functional calculation of the crystal field interaction in rare earth cuprates

  1. 1.
    0131717 - FZU-D 980429 RIV NL eng J - Journal Article
    Diviš, M. - Nekvasil, Vladimír - Kuriplach, J.
    Density functional calculation of the crystal field interaction in rare earth cuprates.
    Physica. C. Roč. 301, - (1998), s. 23-28. ISSN 0921-4534. E-ISSN 1873-2143
    R&D Projects: GA ČR GA202/96/0861; GA ČR GA202/96/0207
    Grant - others:Austrian Science Foundation(AT) MO0413-PHY
    Subject RIV: BM - Solid Matter Physics ; Magnetism
    Impact factor: 1.086, year: 1998

    Permanent Link: http://hdl.handle.net/11104/0029768

     
     

Number of the records: 1  

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