首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >The crystal structure of new quantum memory‐storage material Sc 1.368 1.368 Y 0.632 0.632 SiO 5 5
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The crystal structure of new quantum memory‐storage material Sc 1.368 1.368 Y 0.632 0.632 SiO 5 5

机译:新量子记忆储存材料的晶体结构SC 1.368 1.368 Y 0.632 0.632 SIO 5 5

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摘要

Monoisotopic scandium yttrium oxyorthosilicate crystals as a material for quantum memory storage with high optical quality were grown by the Czochralski method. This material, of composition Sc 1.368 Y 0.632 SiO 5 , is characterized by congruent melting and a melting point 60?K below the temperature for the ideal solid‐solution series Y 2 SiO 5 –Sc 2 SiO 5 . The structure of the crystals was refined on the basis of high‐quality single‐crystal X‐ray diffraction data. Sc 1.368 Y 0.632 SiO 5 belongs to B ‐type RE 2 SiO 5 (space group C 2/ c ). Scandium and yttrium cations are distributed among two 8 f sites with coordination numbers 7 and 6 for which the occupancy parameters ratios Sc:Y and average bond lengths are, respectively, 0.473:0.527 and RE1—O = 2.305?(2)??, and 0.895:0.105 and RE2—O = 2.143?(2)??. It is shown that the character of the occupancy of the positions of the cations with coordination numbers (CN) 6 and 7 for these solid solutions can be approximated by a polynomial dependence, the magnitude of the coefficients of which depends on the difference in the ionic radii of the cations. A preliminary electron paramagnetic resonance (EPR) study shows that activator ions with a large ionic radius at a concentration less than 0.1% occupy a position with CN?= 7.
机译:通过Czochralski方法种植单向甲基硅酸盐晶体作为具有高光学质量的量子存储器储存材料。该材料的组合物SC 1.368 Y 0.632 SiO 5的特征在于,在理想固溶系列Y 2 SiO 5 -SC 2 SiO 5的温度低于温度下的熔点和熔点60≤k。基于高质量单晶X射线衍射数据,改进了晶体的结构。 SC 1.368 Y 0.632 SIO 5属于B -TYPE RE 2 SIO 5(空间组C 2 / C)。钪和钇阳离子分布在两个8 f网站中,其中占用参数Sc:y和平均键长度分别为0.473:0.527和Re1-O = 2.305?(2)??,和0.895:0.105和RE2-O = 2.143?(2)??。结果表明,对于这些固溶体的配位数(CN)6和7的阳离子的位置的特征可以通过多项式依赖来近似,其系数的大小取决于离子的差异阳离子的半径。初步电子顺磁共振(EPR)研究表明,浓度小于0.1%的具有大离子半径的活化剂离子占用CNα= 7的位置。

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