سال انتشار: ۱۳۸۶

محل انتشار: دومین کنفرانس نانوساختارها

تعداد صفحات: ۲

نویسنده(ها):

A Alizadeh – Department of Chemistry and Nanotechnology Rsearch Center
G.A Parsafar – Department of Chemistry and Nanotechnology Rsearch Center
M.R Ejtehadi – Department of Physics, Sharif University of Technology

چکیده:

We have used molecular dynamic simulation to study water permeation in carbon nanotube channels. We have investigated both the osmotic and diffusion permeations in three kinds of carbon nanotube channels. We have applied a pressure gradient on the systems for applying a chemical potential difference to explore the osmotic permeation.