Impurities bound to vacancies in insulators: Electronic relaxation and physical properties of theCr3+−VMmodel center in KMF3(M=Mg, Zn)-Reference-Cited by-同舟云学术

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Impurities bound to vacancies in insulators: Electronic relaxation and physical properties of theCr3+−VMmodel center in KMF3(M=Mg, Zn)

Published:2011-03-31 Issue:12 Volume:83 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

García-Fernández P.,Trueba A.,García-Cueto B.,Aramburu J. A.,Barriuso M. T.,Moreno M.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.83.125123/fulltext

Reference70 articles.

1. Oxide-ion conductors by design

2. Edge-Defined, Film-Fed Growth (EFG) Technique for the Preparation of α-Al2O3:C Crystal with Highly Sensitive Thermoluminescence Response

3. Wavevector dependence of population and spin dynamics of exciton polaritons in bulk semiconductors

Cited by 12 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. Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3and BaLiF3;Journal of Physics: Condensed Matter;2016-06-14

2. 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

3. 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

4. Investigations on the EPR Parameters of KMgF3:Cr+;Acta Physica Polonica A;2014-05

5. 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

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