Transport properties and induced voltage in the structure of water-filled single-walled boron-nitrogen nanotubes

被引:21
作者
Yuan, Quanzi [1 ]
Zhao, Ya-Pu [1 ]
机构
[1] Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
关键词
boron compounds; density functional theory; diffusion; III-V semiconductors; molecular dynamics method; nanofluidics; pipe flow; semiconductor nanotubes; wide band gap semiconductors; CARBON NANOTUBES; FLOW; CHANNEL;
D O I
10.1063/1.3158618
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Density functional theory/molecular dynamics simulations were employed to give insights into the mechanism of voltage generation based on a water-filled single-walled boron-nitrogen nanotube (SWBNNT). Our calculations showed that (1) the transport properties of confined water in a SWBNNT are different from those of bulk water in view of configuration, the diffusion coefficient, the dipole orientation, and the density distribution, and (2) a voltage difference of several millivolts would generate between the two ends of a SWBNNT due to interactions between the water dipole chains and charge carriers in the tube. Therefore, this structure of a water-filled SWBNNT can be a promising candidate for a synthetic nanoscale power cell as well as a practical nanopower harvesting device.
引用
收藏
页数:6
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