The effects of the electrical double layer on giant ionic currents through single-walled carbon nanotubes.
نویسندگان
چکیده
We developed a computational model for investigating the cause for the high ionic current through a single-walled carbon nanotube nanofluidic device by considering the electrical double layer at a solid-liquid interface. With this model, we were able to examine the influence of the Gouy-Chapman-Stern electrical double layer and the solution concentration on the ionic conductance in the device. Results showed that the conductance-concentration relationship predicted from our model agreed well with experimental observation. Moreover, our model showed that the compact layer thickness increased with the increase of the bulk solution concentration, reducing the internal volume of the nanotube channel available for fluid transport. Fluid within the channel had an enhanced concentration and a net charge which increased the electroosmotic and electrophoretic transport properties of the device, increasing the total ionic conductance of the system.
منابع مشابه
Dynamic Instability Analysis of Embedded Multi-walled Carbon Nanotubes under Combined Static and Periodic Axial Loads using Floquet–Lyapunov Theory
The dynamic instability of single-walled carbon nanotubes (SWCNT), double-walled carbon nanotubes (DWCNT) and triple-walled carbon nanotubes (TWCNT) embedded in an elastic medium under combined static and periodic axial loads are investigated using Floquet–Lyapunov theory. An elastic multiple-beam model is utilized where the nested slender nanotubes are coupled with each other through the van d...
متن کاملHybrid nanofluid based on CuO nanoparticles and single-walled Carbon nanotubes: Optimization, thermal, and electrical properties
The purpose of this study is to use the thermal and electrical conductivities of copper oxide nanoparticles and carbon nanotubes for the preparation of high-performance nanofluids for achieving better heat transfer properties. These nanofluids consist of a water/Ethylene Glycol solution containing single-wall carbon nanotubes (SWCNTs) and copper oxide nanoparticles (CuONPs). The effects of such...
متن کاملA First-Principles Study on Interaction between Carbon Nanotubes (10,10) and Gallates Derivatives as Vehicles for Drug Delivery
First principles calculations were carried out for investigation the novel 7-hydroxycoumarinyl gallates derivatives in gas and liquid phases using density functional theory (DFT) method. Computational chemistry simulations were carried out to compare calculated quantum chemical parameters for gallates derivatives. All calculations were performed using DMol3 code which is based on DFT. The Doubl...
متن کاملEffects of Structure and Partially Localization of the π Electron Clouds of Single-Walled Carbon Nanotubes on the Cation-π Interactions
A C102H30 graphene sheet has been rolled up to construct Single-Walled Carbon NanoTube Fragments (SWCNTFs) as parts of armchair carbon nanotubes by computational quantum chemistry methods. Non-covalent cation-π interactions of the Na+ cation on the central rings of SWCNTFs have investigated. The binding energies of the Na+-SWCNTF complexes versus ...
متن کاملNonlocal Flügge shell model for the axial buckling of single-walled Carbon nanotubes: An analytical approach
In this paper, the stability characteristics of single-walled carbon nanotubes (SWCNTs) under the action of axial load are investigated. To this end, a nonlocal Flügge shell model is developed to accommodate the small length scale effects. The analytical Rayleigh-Ritz method with beam functions is applied to the variational statement derived from the Flügge-type buckling equations. Molecular dy...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Nanotechnology
دوره 24 12 شماره
صفحات -
تاریخ انتشار 2013