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Investigation of characteristics of activation energy of α‐LiIO 3 crystals by dielectric breakdown
Author(s) -
Wang Xiu,
Zhu Jianbin,
Xu Xiaofei
Publication year - 1995
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170300122
Subject(s) - activation energy , dielectric , ionic conductivity , crystal (programming language) , ionic bonding , materials science , conductivity , anisotropy , conductor , condensed matter physics , ionic crystal , chemistry , ion , optics , optoelectronics , physics , composite material , electrode , electrolyte , organic chemistry , computer science , programming language
α‐LiIO 3 crystal is an essential quasi‐one‐dimensional ionic conductor, and its ionic conductivity is typically anisotropic. The activation energy of α‐LiIO 3 has been calculated by the dielectric breakdown method. The calculating result shows that the anisotropism of the activation energy is consistent with that of conductivity.