**Molecular Dynamics Simulations of the Rotational and Translational
Diffusion of a Janus Rod-Shaped Nanoparticle**

A Kharazmi and NV Priezjev, JOURNAL OF PHYSICAL CHEMISTRY B, 121, 7133-7139 (2017).

DOI: 10.1021/acs.jpcb.7b03720

The diffusion of a Janus rod-shaped nanoparticle in a dense Lennard- Jones fluid is studied using molecular dynamics (MD) simulations. The Janus particle is modeled as a rigid cylinder whose atoms at each end have different interaction energies with fluid molecules, thus comprising wetting and nonwetting surfaces. We found that both rotational and translational diffusion coefficients are larger for Janus particles with lower average wettability, and these values are bound between the two limiting cases of uniformly wetting and nonwetting particles. It was also shown that values of the diffusion coefficients for displacements parallel and perpendicular to the major axis of a uniformly wetting particle agree well with analytical predictions despite a finite slip at the particle surface present in MD simulations. It was further demonstrated that diffusion of Janus particles is markedly different from that of uniform particles; namely, Janus particles preferentially rotate and orient their nonwetting ends along the displacement vector to reduce drag. This correlation between translation and rotation is Consistent with the previous results on diffusive dynamics of a spherical Janus particle with two hemispheres of different wettability.

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