2001 年 70 巻 11 号 p. 3322-3325
The temperature dependence of nuclear relaxation rate, 1/T1 has been measured for copper halides, CuX with X being Cl, Br and I. The results are interpreted in terms of the quadrupole relaxation due to lattice vibrations and defect motions. The data of 1/T1 are compared with a model calculation based on an ionic model, in which the degree of covalent bonding λ0 is estimated to be 63% for CuCl, 49% for CuBr and 27% for CuI. The λ0 values for copper halides are compared with previous values for silver and sodium halides, and also compared with the ionicity of ANB8-N binary compounds. The relation between λ0 values and migration energies Em for cation vacancies derived from 1/T1 data is discussed in connection with the superionicity of α-AgI.
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