Theoretical calculations of spin-Hamiltonian parameters for the rhombic-like Mo5+ centers in KTiOPO4 crystal
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference38 articles.
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Cited by 7 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. Theoretical explanation of spin-Hamiltonian parameters and local structure for the orthorhombic MnO42− clusters in K2SO4:Mn6+ crystal;International Journal of Modern Physics B;2017-09-05
2. Theoretical research of the spin-Hamiltonian parameters for two rhombic W5+ centers in KTiOPO4 (KTP) crystal through a two-mechanism model;Physica B: Condensed Matter;2016-09
3. Theoretical explanation of spin-Hamiltonian parameters for the rhombic Mo5+octahedral clusters in molybdenum phosphate glasses;Molecular Physics;2015-02-20
4. Research on the Spin-Hamiltonian Parameters and Local Structure for the Tetragonal Mo5+Centers in CaWO4Crystal;Acta Physica Polonica A;2014-12
5. Theoretical calculations of spin-Hamiltonian parameters for the (MoOX5)2− (X=Cl, Br) metallic complexes in solution or frozen-glass;Physica B: Condensed Matter;2014-11
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