EXCHANGE INTERACTIONS IN LANTHANIDE BINUCLEAR COMPOUNDS - THE CUBIC ISOTROPIC CASE

被引:20
作者
LUEKEN, H
HANNIBAL, P
HANDRICK, K
机构
[1] Institut für Anorganische Chemie der TH Aachen
关键词
D O I
10.1016/0301-0104(90)89093-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Following the idea of Lines a combined model for the description of exchange interactions in binuclear lanthanide compounds is proposed. Susceptibility expressions for lanthanide centres with an odd number of f electrons are developed assuming cubic ligand fields and isotropic exchange interactions. The latter are taken into consideration as a molecular field in the excited single-ion levels, but treated with greater accuracy using the Heisenberg model within the single-ion ground states. Model calculations on the basis of an antiferromagnetic coupling within the dimers show that temperatures where magnetic susceptibilities reach their maximum, T(χmax), vary widely when total spin S of the lanthanide is altered. The highest T(χmax) should be expected in the case of Gd3+ (4f7), Sm3+ (4f5) and Dy3+ (4f9). This is confirmed by experimental results so far obtained regarding binuclear complexes [Ln(C5H5)2Br]2 (Ln = Gd, Dy, Er and Yb). © 1990.
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页码:151 / 161
页数:11
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