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Figure 8
(a) Surface strain maps of Pd nanospheres (upper row) and Pd nanocubes (middle row) with increasing particle size. Colours represent the local strain distribution relative to the equilibrium structure. WPs for the nanocubes (bottom line) of different size, along the same three crystallographic directions, 〈100〉, 〈110〉, 〈111〉. The WPs are obtained as for the nanospheres of Fig. 3[link], from (b) instantaneous coordinates, sampled for 100 frames of the steady-state MD simulation, and (c) time-averaged atomic coordinates.

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