高等学校化学学报

高等学校化学学报 ›› 2000, Vol. 21 ›› Issue (S1): 330.

• Chemistry in Materials Sciences • 上一篇    下一篇

Influence of Saturated or Unsaturated Dicarboxylate Anions on Magnetism of Co(Ⅱ) and Cu(Ⅱ) Hydroxide-based Spin Layers

HUANG Zhong-Le1,2, RABU Pierre1, DRILLON Marc1   

  1. 1. Institut de Physique et de Chimie des Mat ériaux de Strasbourg, UMR 75040 du CNRS, 23 rue du Loess, 67037 Strasbourg, France;
    2. Department of Chemistry, Xiamen University, Xiamen 361005
  • 出版日期:2000-12-31 发布日期:2000-12-31

Influence of Saturated or Unsaturated Dicarboxylate Anions on Magnetism of Co(Ⅱ) and Cu(Ⅱ) Hydroxide-based Spin Layers

HUANG Zhong-Le1,2, RABU Pierre1, DRILLON Marc1   

  1. 1. Institut de Physique et de Chimie des Mat ériaux de Strasbourg, UMR 75040 du CNRS, 23 rue du Loess, 67037 Strasbourg, France;
    2. Department of Chemistry, Xiamen University, Xiamen 361005
  • Online:2000-12-31 Published:2000-12-31

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摘要：

In the context of molecule-based magnets, a driving force is the design of complex systems, combining molecular units used as building blocks, to favor bulk magnetic properties. Such a strategy has been successfully explored for the preparation of both purely organic as well as purely inorganic magnets. A step forward, to achieve multifunctional solids, is the combination of both the molecular and inorganic chemistries to build hybrid organic/inorganic materials. Clearly, such an approach is very appealing for the design of novel 3d materials exhibiting improved properties with respect to those of the individual networks.

Abstract:

In the context of molecule-based magnets, a driving force is the design of complex systems, combining molecular units used as building blocks, to favor bulk magnetic properties. Such a strategy has been successfully explored for the preparation of both purely organic as well as purely inorganic magnets. A step forward, to achieve multifunctional solids, is the combination of both the molecular and inorganic chemistries to build hybrid organic/inorganic materials. Clearly, such an approach is very appealing for the design of novel 3d materials exhibiting improved properties with respect to those of the individual networks.

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