The authors have studied the Ca1−xYxF2+x (0 < x ⩽ 0.38), Pb1−xBixF2+x (0 < x ⩽ 0.50), Pb1−xThxF2+2x (0 < x ⩽ 0.25), MBiF4 (M = K, Rb, Tl), and PbSnF4 phases, which are outstanding conductors of the F− ions. They give some quantitative information about the influence of various structural criteria on the electric properties of these materials.
作者研究了Ca 1- x Y x F 2+ x(0 < x 0.38),Pb 1- x Bi x F 2+ x(0 < x 0.50),Pb 1- x Th x F 2+ 2 X(0 < X ⩽0.25),中号BIF 4(中号=钾,铷,
铊),以及PbSnF 4个相,其是在F的优秀的导体-离子。他们提供了有关各种结构标准对这些材料的电性能影响的一些定量信息。