High-temperature spectral hole burning on single crystal materials of PbFCl:Sm2+family

R. Jaaniso, H. Bill
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Abstract

We have extended our room-temperature hole burning studies, first performed on SrFCI0.5Br0.5: Sm2+ mixed crystals [1], to a wider class of single crystal materials with general composition MeIyMeII1-y YXIxXII1-x: Sm2+(Me=Ca,Sr,Ba; Y=F,H; X=CI,Br,l). This allowed to widen the spectral range for hole burning and to study the functional properties in dependence of the material structure. Because of the possibility to vary the composition (x,y) almost continuously and because of the relatively simple description of the disorder in the mixed crystals the formation of inhomogeneous broadening could have been described in a very detailed manner in these materials [2]. The above mentioned reasons make it enticing to study also the electronic and ionic movements through the hole burning at elevated temperatures.
pbcl:Sm2+族单晶材料的高温光谱烧孔研究
我们已经扩展了我们的室温孔烧研究,首先在SrFCI0.5Br0.5: Sm2+混合晶体上进行[1],到更广泛的单晶材料类别,其一般成分为MeIyMeII1-y YXIxXII1-x: Sm2+(Me=Ca,Sr,Ba;Y = F、H;X = CI, Br, l)。这可以扩大孔燃烧的光谱范围,并研究依赖于材料结构的功能特性。由于组成(x,y)几乎可以连续变化,并且由于混合晶体中的无序性描述相对简单,因此可以非常详细地描述这些材料中不均匀展宽的形成[2]。由于上述原因,研究高温下通过孔洞燃烧的电子和离子运动也很有吸引力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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