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. Author manuscript; available in PMC: 2013 May 30.
Published in final edited form as: J Phys Chem C Nanomater Interfaces. 2011 Jun 9;115(22):11030–11035. doi: 10.1021/jp2032302

Figure 5.

Figure 5

The characteristic sintering time, τ, obtained from Fig. 4 along with that of Kobata et al.21 (solid lines) and Seto et al.12 (dashed lines) as function of initial primary particle diameter, dp,0, at a) T = 1800 K (circles) and b) 1900 K (squares) and 2000 K (triangles). The MD simulations are quantified by equation 4 (dotted line).