The conductivity of face-centered cubic systems which were doped with Cd2+, K+, and Na+, was studied. In solid solutions with 67mol% Ag2HgI4, that were doped with Cd2+, a phase transition occurred at a lower temperature than in the parent compounds, and the system exhibited a higher conductivity. This increase was explained in terms of the vacancies that were produced. The K+-doped Ag2HgI4 exhibited a higher conductivity before the phase transition (table 216), and this was attributed to lattice-loosening. A decrease in conductivity was observed at temperatures above 140C, and this was attributed to anion framework collapse. The Na+-doped Ag2HgI4 exhibited a high conductivity in the high-temperature phase, because of the small size of the Na+ ions.

S.M.Nair, A.I.Yahya, A.Ahmad: Journal of Solid State Chemistry, 1996, 122[2], 349-52

 

 

Table 216

Activation Energy for Ionic Conductivity

in Doped Ag2HgI4-Cu2HgI4 Compositions

 

Cu2HgI4 (mol%)

Dopant (mol%)

Transition (C)

Condition

Q (kJ/mol)

0

0

52

pre-transition

27

0

0

52

post-transition

63

100

0

70

pre-transition

25

100

0

70

post-transition

91

67

0

59

pre-transition

27

67

0

59

post-transition

59

50

0

55

pre-transition

31

50

0

55

post-transition

65

33

0

33

pre-transition

65

33

0

33

post-transition

51

33

6

54

pre-transition

153

33

6

54

post-transition

57

0

7

60

pre-transition

22

0

7

60

post-transition

25

0

15

65

pre-transition

172

0

15

65

post-transition

31