Figure6

EXAFS spectroscopy: a powerful tool for the study of local vibrational dynamics

Figure 6. Comparison between bond thermal expansions $$ \Delta {C_1}^* $$ (solid circles) and the contributions due to the asymmetry $$ {C_3}^*/2{C_2}^* $$ (open circles) and to the shift $$ \Delta{r}_{\max} $$ (triangles) of the effective pair potential for the first six coordination shells of germanium. Solid lines are the crystallographic thermal expansions $$ \Delta{R} $$ reported for comparison. It is evident, in good approximation, that $$ \Delta {C_1}^* = {C_3}^*/2{C_2}^*+\Delta r_{\max} $$. In contrast, except casually for the first shell, $$ {C_3}^*/2{C_2}^* $$ does not correspond to $$ \Delta R $$. Figure taken from Ref.[38]. © APS Publishing. Reproduced with permission. All rights reserved.

Microstructures
ISSN 2770-2995 (Online)
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