Salt Rejection and Water Transport Through Boron Nitride Nanotubes

被引:158
作者
Hilder, Tamsyn A. [1 ]
Gordon, Daniel [1 ]
Chung, Shin-Ho [1 ]
机构
[1] Australian Natl Univ, Res Sch Biol, Computat Biophys Grp, Canberra, ACT 0200, Australia
基金
英国医学研究理事会;
关键词
desalination; filters; membranes; molecular; dynamics; nanotubes; CARBON; ENERGY; PERMEATION; CHANNELS; DYNAMICS;
D O I
10.1002/smll.200900349
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nanotube-based water-purification devices have the potential to transform the field of desalination and demineralization through their ability to remove salts and heavy metals without significantly affecting the fast flow of water molecules. Boron nitride nanotubes have shown superior water flow properties compared to carbon nanotubes, and are thus expected to provide a more efficient water purification device. Using molecular dynamics simulations it is shown that a (5, 5) boron nitride nanotube embedded in a silicon nitride membrane can, in principle, obtain 100% salt rejection at concentrations as high as I m owing to a high energy barrier while still allowing water molecules to flow at a rate as high (is 10.7 water molecules per nanosecond (or 0.9268 L m(-2) h(-1)). Furthermore, ions continue to be rejected under the influence of high hydrostatic pressures tip to 612 MPa.. When the nanotube radius is increased to 434 angstrom the tube becomes cation-selective, and at 5.52 angstrom the tube becomes anion-selective.
引用
收藏
页码:2183 / 2190
页数:8
相关论文
共 43 条
[1]   Aquaporin water channels (Nobel lecture) [J].
Agre, P .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2004, 43 (33) :4278-4290
[2]  
Andersen Olaf S., 2007, P33, DOI 10.1007/0-387-68919-2_2
[3]  
[Anonymous], CPMD V3 13
[4]  
[Anonymous], 2017, J MOL STRUCT, DOI DOI 10.1016/J.MOLSTRUC.2017.03.014
[5]  
BALL P, 2008, NEW SCI, V2691, P33
[6]   Boron nitride nanotubes-reinforced glass composites [J].
Bansal, NP ;
Hurst, JB ;
Choi, SR .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2006, 89 (01) :388-390
[7]   A hydrophobic gating mechanism for nanopores [J].
Beckstein, O ;
Biggin, PC ;
Sansom, MSP .
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (51) :12902-12905
[8]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[9]  
CHEARER CJ, 2008, P SOC PHOTO-OPT INS, V7267, P26701
[10]  
CORNELL W, AMBER USER MANUAL