Local instability in BaF2:Mn2+: Analysis of lattice relaxation
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
http://www.tandfonline.com/doi/pdf/10.1080/10420159108224874
Reference7 articles.
1. Electron Spin Resonance ofMn2+in BaF2, SrF2, CdF2, and CaF2
2. Investigation of the Mn2+-F− distance for Mn2+ in fluoride lattices with hexahedral coordination
3. Non-cubic Mn2+-centers in BaF2
4. Determination of theMn2+-F−distance from the isotropic superhyperfine constant for[MnF6]4−in ionic lattices
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1. An insight into the local Oh→Tdinstability in BaF2:Mn2+;Journal of Physics: Conference Series;2010-11-01
2. Instabilities in Doped Materials Driven by Pseudo Jahn–Teller Mechanisms;Springer Series in Chemical Physics;2009
3. Dynamical properties and instability of local fluorite BaF2structure around doped Mn2+ions—EPR and electron spin echo studies;Journal of Physics: Condensed Matter;2008-08-27
4. Local symmetry change in BaF2:Mn2+ at ∼50K: Microscopic insight;The Journal of Chemical Physics;2008-03-28
5. Microscopic insight into properties and electronic instabilities of impurities in cubic and lower symmetry insulators: the influence of pressure;Journal of Physics: Condensed Matter;2006-04-13
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