首页> 外文OA文献 >Understanding magnetic interactions in the series A2FeX5·H2O (A=K, Rb; X=Cl, Br). I. Spin densities by polarized neutron diffraction and DFT calculations
【2h】

Understanding magnetic interactions in the series A2FeX5·H2O (A=K, Rb; X=Cl, Br). I. Spin densities by polarized neutron diffraction and DFT calculations

机译:了解系列A2FeX5·H2O(A = K,Rb; X = Cl,Br)中的磁相互作用。 I.极化中子衍射和DFT计算得出的自旋密度

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The compounds A2FeX5·H2O A=alkali or NH4; X=Cl, Br form a series of collinear antiferromagnets with transition temperatures in the range from 6 to 23 K. These ordering temperatures are much higher than in other hydrated salts of transition-metal ions with similar distances between magnetic ions. Spin-density distributions have been determined in Rb2FeBr5·H2O and K2FeCl5·H2O by means of the polarized-neutron-diffraction technique and ab initio calculations in order to elucidate the mechanism of such enhancement. The results show a large spin-density delocalization toward the ligand atoms, which explains the efficiency of the superexchange pathways in transmitting the magnetic interaction.
机译:化合物A2FeX5·H2OA =碱或NH4; X = Cl,Br形成一系列共线反铁磁体,其转变温度在6至23 K范围内。这些有序温度远高于在过渡金属离子的水合盐中磁性离子之间的距离相似的情况。通过极化中子衍射技术和从头算来确定Rb2FeBr5·H2O和K2FeCl5·H2O中的自旋密度分布,以阐明这种增强的机理。结果表明,自旋密度向配体原子的离域很大,这说明了超交换途径在传递磁相互作用中的效率。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号