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. Author manuscript; available in PMC: 2011 Sep 27.
Published in final edited form as: J Phys Condens Matter. 2011 Aug 23;23(37):374103. doi: 10.1088/0953-8984/23/37/374103

Figure 3.

Figure 3

Snapshots of simulations showing the initial node distribution in (A) and nodes condensed into a ring structure in (B). The x-axis is parallel to the long axis of the cell; the y-axis is arc length along the cell circumference. Nodes are initially distributed according to a Gaussian distribution of standard deviation 0.9 μm along the x-axis and according to a uniform distribution along the y-axis [14]. Panel (B) shows largest gap and band width.