偏心因子
晶体结构
结晶学
硅
衍射
Crystal(编程语言)
光谱学
单晶
订单(交换)
材料科学
化学
物理
光学
程序设计语言
量子力学
计算机科学
冶金
财务
经济
作者
Peter J. L. Daniels,C. A. Fyfe
标识
DOI:10.2138/am-2001-2-310
摘要
The crystal structure of α-eucryptite, LiAlSiO4, is reinvestigated by combining 29Si NMR spectroscopy and single-crystal X-ray diffraction. The silicon coordination in α-eucryptite of three different samples (two of natural, one of synthetic origin) is shown to be identical on a local scale by means of 29Si MAS NMR spectroscopy. This method also suggests a well ordered arrangement of Si and Al within the crystal structure of α-eucryptite and the presence of two symmetrically non-equivalent sites for silicon. The refinement of the structure of a natural crystal using single-crystal X-ray diffraction confirms these observations and demonstrates the presence of long-range Al-Si order and the acentric space group R3.
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