A theoretical study of the nearest Cu•••Cu antiferromagnetic exchange coupling interactions in [LaCu6] and [YCu6]

被引:3
|
作者
Zhang, Yi-Quan [1 ]
Luo, Cheng-Lin [1 ]
机构
[1] Nanjing Normal Univ, Sch Phys Sci & Technol, Nanjing 210097, Peoples R China
关键词
magnetic properties; density functional calculations; broken symmetry; single-molecule studies;
D O I
10.1002/ejic.2006000965
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A density functional study of the exchange coupling interactions between the two nearest Cu-II centers in [LaCU6] and [YCu6] is presented. Two approaches show that the (CuCu)-Cu-... antiferromagnetic interactions increase with a decrease of the ionic radius of the diamagnetic central La-III and Y-III ions. However, the influence of the central ions on the (CuCu)-Cu-... interactions is small compared to that of their structures according to our calculations. We therefore conclude that the stronger antiferromagnetic interactions between the two nearest Cu-II centers in [LaCu6] than in [YCu6] are not a result of the central La-III ion but the structure. The antiferromagnetic contributions of the direct overlap between the two nearest Cull magnetic orbitals also play a major role according to the calculations of the overlap integral S-ij based on Kahn's theory. ((c) Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2007)
引用
收藏
页码:1261 / 1267
页数:7
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