Molecular Dynamics Simulations of Ionic Transport through Voltage-Controlled Carbon Nanotubes

被引：0
|
作者：
Beu, Titus Adrian [1 ]
机构：
[1] Univ Babes Bolyai, Fac Phys, Cluj Napoca 400084, Romania
来源：
2012 12TH IEEE CONFERENCE ON NANOTECHNOLOGY (IEEE-NANO) | 2012年
关键词：
WATER;
D O I：
暂无
中图分类号：
TM [电工技术]; TN [电子技术、通信技术];
学科分类号：
0808 ; 0809 ;
摘要：
Molecular Dynamics simulations of the flow of aqueous electrolyte solutions through carbon nanotubes are presented. The pronounced solution structuring, energy barriers and diverse transport features are related to the nanotube geometry, solute specificity, concentration, and applied electric fields. The control of the ionic transport by means of applied surface charges is investigated and the role of the induced dipole interactions is analyzed.
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页数：5
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