POINT DEFECTS OF LOW SYMMETRY IN KZnF3 SINGLE CRYSTALS
Author:
Publisher
EDP Sciences
Subject
General Engineering
Link
http://jphyscol.journaldephysique.org/10.1051/jphyscol:1973950/pdf
Cited by 13 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. Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations;Chemical Physics;2014-11
2. Transition Metal Complexes Coupled to Vacancies in Oxides: Origin of Different Properties of Cr3+ in MgO Bounded to a ⟨100⟩ or ⟨110⟩ Mg2+ Vacancy;The Journal of Physical Chemistry A;2013-11-13
3. Impurities bound to vacancies in insulators: Electronic relaxation and physical properties of theCr3+−VMmodel center in KMF3(M=Mg, Zn);Physical Review B;2011-03-31
4. Theoretical study of local lattice structure of (FeOF5)4−cluster in diamagnetic pervoskite RbCdF3;Molecular Physics;2008-03-10
5. Theoretical study of local lattice structure of Fe3+–VM system in iron-doped AMF3 crystals;Chemical Physics Letters;2007-02
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