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

来源：

PHYSICAL REVIEW B | 1998年 / 57卷 / 13期

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

页码：7431 / 7433

页数：3

共 14 条

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