Condensation on nanorods by molecular dynamics.

Donguk Suh1, Kenji Yasuoka1

  • 1Department of Mechanical Engineering, Keio University, Yokohama 223-8522, Japan.

Summary

Molecular dynamics simulations reveal nanorod condensation rates are independent of supersaturation. Nanorod growth rates fall between cubes and spheres due to surface area and curvature effects, with no aspect ratio influence observed.

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