Abstract
In contrast to our analytic model neither of the two magnetic structure simulations by Lebecki and Donahue [preceding Comment, Phys. Rev. B 82, 096401 (2010)] for Co nanowires agrees with the experimental results of Liu et al. [Adv. Funct. Mater. 18, 1573 (2008)]. Simulations with the same OOMMF software by Vila et al. [Phys. Rev. B 79, 172410 (2009)] for equivalent Co nanowires yield quite a different structure that shows opposite magnetic poles at the ends and periodic north and south poles on the sides of the wire in agreement with the experimental results.
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