The diffusion kinetics of Ag atoms in phases AgxNbS2 was studied in relation with their structures. The relatively low value of the chem. diffusion coeff., ~D ≈ 10-6.5 cm2 s-1 in 2nd stage 6R-AgxNbS2, as compared to that in 1st stage 2H-AgxNbS2, ~D ≈ 10-4.5 cm2 s-1, is attributed to the coupling of the diffusion kinetics with stage conversion in island type domains.
CITATION STYLE
Bouwmeester, H. J. M., Wiegers, G. A., & Boukamp, B. A. (1985). Structure, Electrical and Electrochemical Properties of AgxNbS2. In Solid State Batteries (pp. 489–492). Springer Netherlands. https://doi.org/10.1007/978-94-009-5167-9_37
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