Disorder in Ag7GeSe5I, a superionic conductor: temperature-dependent anharmonic structural study

Albert, S.; Pillet, S.; Lecomte, C.; Pradel, A.; Ribes, M.

doi:10.1107/S0108768107059642

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 10
Probability density function of silver along the direct jump pathway between two faces sharing tetrahedra for Ag₇GeSe₅I. Section defined by the Ag1 and Ag2 positions (indicated by crosses) (a) at 15 K, (b) at 150 K, (c) at 325 K and (d) at 475 K. Contours lines: 0.2–10.5 Å⁻³.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 1| January 2008| Pages 1-11

doi:10.1107/S0108768107059642

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