Molecular dynamics studies of swimming at the microscopic scale
نویسنده
چکیده
The motion of twoand three-dimensional self-propelled microscopic bodies immersed in a fluid medium is studied using molecular dynamics simulation. The advantage of the atomistic approach is that the detailed level of description allows complete freedom in specifying the swimmer design and its coupling with the surrounding fluid. A series of swimmers employing a variety of propulsion mechanisms motivated by biological and microrobotic designs is investigated. © 2008 Elsevier B.V. All rights reserved. PACS: 47.63.Gd; 47.11.Mn; 87.19.S
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ورودعنوان ژورنال:
- Computer Physics Communications
دوره 179 شماره
صفحات -
تاریخ انتشار 2008