A mathematical formulation for free spin density and electronic density of states in K2CuCl4•2H2O-type crystals

被引：3

作者：

Grado-Caffaro, MA ^{[1
]}

Grado-Caffaro, M ^{[1
]}

机构：

[1] Sapienza SL Sci Consultants, Madrid, Spain

来源：

MODERN PHYSICS LETTERS B | 2002年 / 16卷 / 20期

关键词：

D O I：

10.1142/S0217984902004135

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

A theoretical model based upon molecular orbital theory for superexchange interaction in K2CuCl4 . 2H(2)O-type crystals is presented; atomic d- and p-orbitals as well as molecular bonding and antibonding orbitals are considered. In particular, the free spin density and the electronic density of states are calculated.

引用

收藏

页码：751 / 756

页数：6

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