Characterization of the S=1 molecular magnetic chains

被引:9
作者
Esposito, F
Kamieniarz, G
机构
[1] Univ Naples, Dipartimento Sci Fisiche, I-80125 Naples, Italy
[2] INFM, Unita Napoli, Napoli, Italy
[3] Adam Mickiewicz Univ, Inst Phys, Computat Phys Div, PL-61614 Poznan, Poland
关键词
D O I
10.1103/PhysRevB.57.7431
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A numerical quantum transfer-matrix approach for the S = 1 macroscopic chains with the single-site anisotropy and alternating bonds is worked out and a fit of the susceptibility data for the quasi-one-dimensional molecular magnets [Ni(dmen)(mu - N-3)(2)](n) and [Ni(aep)(mu - N-3)(2)](n) is performed in the region above the observed low-temperature minima.
引用
收藏
页码:7431 / 7433
页数:3
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