Molecular simulation of translational and rotational...

The Journal of Chemical Physics 2015 / 01 Vol. 142; Iss. 1

Molecular simulation of translational and rotational diffusion of Janus nanoparticles at liquid interfaces

Rezvantalab, Hossein, Drazer, German, Shojaei-Zadeh, Shahab
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Volume:
142
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4904549
Date:
January, 2015
File:
PDF, 4.63 MB
english, 2015
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