fig11

Thermal expansion of FeNi Invar and zinc-blende CdTe from the view point of local structure

Figure 11. (A) Temperature dependence of the first-NN MSRD parallel (red) and perpendicular (blue) to the Cd-Te bond, obtained by the lattice dynamics calculations within the quantum mechanical (solid lines) and classical (dashed lines) harmonic approximations, together with the experimental EXAFS (symbols) results[55,56]. (B) Temperature dependence of the second (green) and third (blue) NN MSRD parallel (solid lines) and perpendicular (dashed lines) to the atomic pair direction, together with the experimental EXAFS (symbols) results for the parallel components. The perpendicular component is divided by 2 to compare with the parallel one directly.

Microstructures
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