The thermal behaviour of liottite

被引:14
作者
Ballirano, Paolo [1 ]
机构
[1] Sapienza Univ Roma, Dipartimento Sci Terra, I-00185 Rome, Italy
关键词
Liottite; Cancrinite-sodalite supergroup; Thermal behaviour; High-temperature X-ray powder diffraction; Rietveld method; CANCRINITE-DAVYNE GROUP; CRYSTAL-STRUCTURE; RIETVELD REFINEMENT; MINERALS; DIFFRACTION; DEHYDRATION; MEMBER; PHASE;
D O I
10.1007/s00269-011-0466-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Thermal behaviour of liottite, the ABABAC six-layer member of the cancrinite-sodalite supergroup, has been investigated in situ real-time using laboratory parallel-beam X-ray powder diffraction data. Thermal expansion has been analysed from 323 to 1,223 K with temperature steps of 25 K. Dependence of the hexagonal cell parameters from temperature indicates a different behaviour with respect to afghanite, an ABABACAC eight-layer member of the supergroup. Three different regimes were observed, the last coincident with the starting of the conversion of liottite to hauyne (prevailing) and leucite-HT (minor). A smaller thermal expansion as compared to afghanite was observed. Isothermal annealing at 1,173 K led to a more extended conversion to hauyne, an a-parameter contraction, and a c-parameter expansion with respect to the starting RT cell parameters.
引用
收藏
页码:115 / 121
页数:7
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