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THE CRYSTAL STRUCTURE AND PHASE TRANSITIONS OF 2LiIO3 HIO3
Author(s) -
Jingkui Liang,
Yude Yu
Publication year - 1980
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.29.1293
Subject(s) - materials science , hexagonal crystal system , crystallography , diffraction , crystal structure , crystal (programming language) , physics , optics , chemistry , computer science , programming language
The phase equilibrium of pseudo-binary system LiIO3-HIO3 has been investigated by means of DTA, TGA and X-ray diffraction. The thermal properties and crystal structures of solid solutions based on α-LiIO3 and 2LiIO3 ·HIO3 are studied. 2LiIO3·HIO3 is isomorphic with α-LiIO3, belonging to hexagonal system. The space group is P63. The lattice parameters are: a=5.555?, c=4.953?. The parameter c decreases and parameter a increases with the HIO3 content. Compared with α-LiIO3, IO3- group expands along plane x-y and compressed along z-axis, i.e., the bond angle O-I-O becomes larger. 2LiIO3 ·HIO3 which is physicochemically different from α-LiIO3, is a new compound in the system LiIO3-HIO3, 2LiIO3·HIO3 does not form continuous solid solution with LilO3.

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