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For reviewer 1: |
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|
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We would like to thank reviewer 1 for bringing the previous use of |
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RNEMD methods for curved interfaces to our attention. We have added |
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citations and a paragraph describing the work on thermal transport in |
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carbon nanotubes to the introduction. |
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|
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Reviewer 1 also asked an important question about comparing this |
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method to equilibrium molecular simulations of rotational friction. |
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This is an excellent suggestion. |
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|
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Rotational correlation times of roughened spheres in explicit solvent |
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were investigated using equilibrium molecular dynamics by Heyes et |
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al. (10.1080/002689798168682), and they found that rotational |
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diffusion of the rough spheres exhibits effective solvent viscosities |
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that are significantly below the bulk viscosity. From this they |
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concluded that the rate of rotation is faster than predicted using |
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classical Stokes-Einstein stick boundary conditions. This is |
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consistent with our observations for the smaller spheres. The effect |
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observed by Heyes et al. disappears or reverses for larger spheres in |
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higher density solvents. This would be consistent with our |
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observation of the 40 A nanoparticles. |
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|
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Sun et al. (10.1063/1.2936991) have also done previous equilibrium MD |
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simulations on smooth ellipsoids and rigid dumbbell shapes in an |
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explicit solvent. They observed slower than stick boundary predictions |
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for the rotational motion of the smooth ellipsoid, but significantly |
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faster than stick behavior for the roughened surface of the rigid |
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dumbbell. Because our ellipsoids are relatively roughened atomic |
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surfaces, we appear to be closer to the dumb-bell behavior than the |
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smooth ellipsoid. |
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|
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We have added a paragraph describing these comparisons to the |
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discussion section in our revised manuscript. |
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|
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|
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For reviewer 2: |
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|
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We thank the reviewer for the comments. To address the questions |
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about the ellipsoidal results, we have added references to Perrin's |
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work on the hydrodynamics of ellipsoids near Eqs. 15-17 |