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Title:Molecular Dynamics and Ab Initio Studies on Nanofluidics in Boron Nitride Nanotubes
Author(s):Won, Chang Yeon
Doctoral Committee Chair(s):Aluru, Narayana R.
Department / Program:Mechanical Engineering
Discipline:Mechanical Engineering
Degree Granting Institution:University of Illinois at Urbana-Champaign
Degree:Ph.D.
Genre:Dissertation
Subject(s):Engineering, Materials Science
Abstract:We also performed studies on ion selectivity in BNNTs. Specifically, we showed that a finite length (10,10) BNNT with a diameter of 1.356 nm immersed in a reservoir of 1M KCl solution can selectively conduct Cl- ions, while K+ ions barely reach the center of the nanotube and do not conduct. In contrast, a (10,10) single-walled carbon nanotube of approximately the same diameter immersed in a 1M KCl solution can selectively conduct K+ ions through the nanotube. Finally, we also improve the water-BNNT Lennard-Jones (LJ) parameters by using ab initio methods and molecular dynamics simulations. With modified LJ parameters, molecular dynamics simulations of water droplet on hexagonal boron nitride sheet are carried out to determine water contact angle.
Issue Date:2009
Type:Text
Language:English
Description:134 p.
Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2009.
URI:http://hdl.handle.net/2142/83934
Other Identifier(s):(MiAaPQ)AAI3363113
Date Available in IDEALS:2015-09-25
Date Deposited:2009


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