The self-diffusion of Na ions was studied in the face-centered cubic, body-centered cubic and hexagonal high-temperature phases of (Li,Na)2SO4. It was found that the activation energy (table 170) was close to 0.4eV for compositions with 25, 50 or 75mol%Na; that is, for all 3 phases. A comparison was made with the self-diffusion of Li ions, and with conductivity data (table 171). It was noted that the solid solutions exhibited a higher conductivity than did the pure salt in the case of face-centered cubic Li2SO4 as well as hexagonal Na2SO4. The effect was particularly marked in the latter case. Both the Li+ and Na+ ions were very mobile in hexagonal solid solutions. It was suggested that this was because the Li+ ions entered interstitial positions of (½,0,0) type, while vacancies were created in the Na+ lattice.

A.Lunden, L.Nilsson, R.Tärneberg: Solid State Phenomena, 1994, 39-40, 199-202

 

 

 

Table 170

Diffusivity of Li and Na at 873K in Li2SO4-Na2SO4 Solid Solutions

 

Na (%)

Li (%)

Diffusant

D (cm2/s)

E (eV)

0

100

Na

1.8 x 10-5

0.34

25

75

Na

1.8 x 10-5

0.41

50

50

Na

1.6 x 10-5

0.42

75

25

Na

4.0 x 10-6

0.40

0

100

Li

2.1 x 10-5

0.33

50

50

Li

1.8 x 10-5

0.68

 

 

 

Table 171

Conductivity of Li2SO4-Na2SO4 Solid Solutions

 

Na (%)

Li (%)

873K (S/cm)

QT (eV)

0

100

1.07

0.44

25

75

1.22

0.40

50

50

1.25

0.45

75

25

0.29

0.68

100

0

0.002

1.70