Models for one-dimensional molecular magnets

被引：2

作者：

Reis, M. S. ^{[1
]}

机构：

[1] Univ Fed Fluminense, Inst Fis, BR-24210346 Niteroi, RJ, Brazil

来源：

COMPUTER PHYSICS COMMUNICATIONS | 2012年 / 183卷 / 01期

关键词：

Molecular magnets; Magnetic chains; Computational routine; HEISENBERG CHAIN; ALTERNATION; ANISOTROPY; SPIN; S=1;

D O I：

10.1016/j.cpc.2011.09.003

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Since the middle of the last century several models have been developed to describe the magnetic properties of one-dimensional (chain) systems. On the other hand, during the last decades several important synthesis techniques have also been developed and new materials with low-dimensional character appeared; and thus, those models tested. However, nowadays, there is a plant of new materials, with potential applications, requiring an efficient and fast magnetic characterization. This is the aim of the present paper, to provide a fully automatized routine, added to the CARDAMOMO package, to analyze eight different magnetic chains, including uni- and duo-metallic, regular and irregular chains. (C) 2011 Elsevier B.V. All rights reserved.

引用

页码：99 / 105

页数：7

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