Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3:Fe3+ crystal
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference31 articles.
1. Mn2+impurities in fluoroperovskites: a test for theoretical calculations
2. EPR Study of Fe3+-VCdand Fe3+-Li+Centres in RbCdF3and CsCdF3Crystals
3. Superposition Model Analysis of the Spin-Hamiltonian Parameters for Fe3+ Ions in Trigonal Symmetry Sites of KMgF3 and KZnF3 Single Crystals
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations;Journal of Applied Physics;2015-08-14
2. Theoretical studies of the dependence of EPR g-factors on local structure for the trigonal Er3+–VK centres in KMgF3 and KZnF3;Journal of Physics and Chemistry of Solids;2015-05
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