Effects of diameter and N-doping on oxygen molecule transportation through a nanotube

doi:10.7523/j.issn.2095-6134.2014.01.020

Abstract

CLC Number:

O642

GE Zhenpeng, LI Xiaoyi. Effects of diameter and N-doping on oxygen molecule transportation through a nanotube[J]. , 2014, 31(1): 135-138.

[1] Dillon A C, Jones K, Bekkedahl T, et al. Storage of hydrogen in single-walled carbon nanotubes[J]. Nature, 1997, 386(6623): 377-379.

[2] Liu C, Fan Y Y, Liu M, et al. Hydrogen storage in single-walled carbon nanotubes at room temperature[J]. Science, 1999, 286(5 442): 1127-1129.

[3] Cheng H M, Yang Q H, Liu C. Hydrogen storage in carbon nanotubes[J]. Carbon, 2001, 39(10): 1447-1454.

[4] Zhao X L, Ando Y, Liu Y, et al. Carbon nanowire made of a long linear carbon chain inserted inside a multiwalled carbon nanotube[J]. Phys Rev Lett, 2003, 90(18): 187 401.

[5] Yun W S, Kim J, Park K H, et al. Fabrication of metal nanowire using carbon nanotube as a mask[J]. Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films, 2000, 18(4): 1329-1332.

[6] Hummer G, Rasaiah J C, Noworyta J P. Water conduction through the hydrophobic channel of a carbon nanotube[J]. Nature, 2001, 414(6860): 188-190.

[7] Kalra A, Garde S, Hummer G. Osmotic water transport through carbon nanotube membranes[J]. Proceedings of the National Academy of Sciences, 2003, 100(18): 10 175-10 180.

[8] Zhu F Q, Schulten K. Water and proton conduction through carbon nanotubes as models for biological channels[J]. Biophys J, 2003, 85(1): 236-244.

[9] Collins P G, Bradley K, Ishigami M, et al. Extreme oxygen sensitivity of electronic properties of carbon nanotubes[J]. Science, 2000, 287(5459): 1801-1804.

[10] Gong K P, Du F, Xia Z H, et al. Nitrogen-doped carbon nanotube arrays with high electrocatalytic activity for oxygen reduction[J]. Science, 2009, 323(5915): 760-764.

[11] Chen H, Sholl D S. Predictions of selectivity and flux for CH₄/H₂ separations using single walled carbon nanotubes as membranes[J]. J Membrane Sci, 2006, 269(1): 152-160.

[12] Chen H B, Johnson J K, Sholl D S. Transport diffusion of gases is rapid in flexible carbon nanotubes[J]. The Journal of Physical Chemistry B, 2006, 110(5): 1971-1975.

[13] Lü S Q, Long M. Molecular dynamics simulation and molecular biomechanics[J]. Acta Biophysica Sinica, 2012, 28(1):6-14(in Chinese). 吕守芹, 龙勉. 分子动力学模拟与分子生物力学[J]. 生物物理学报, 2012, 28(1):6-14.

[14] Phillips J C, Braun R, Wang W, et al. Scalable molecular dynamics with namd[J]. J Comput Chem, 2005, 26(16): 1781-1802.

[15] MacKerell A D, Bashford D, Bellott M, et al. All-atom empirical potential for molecular modeling and dynamics studies of proteins[J]. The Journal of Physical Chemistry B, 1998, 102(18): 3586-3616.

[16] Darden T, York D, Pedersen L. Particle mesh ewald-An NlogN method for ewald sums in large systems[J]. J Chem Phys, 1993, 98(12): 10 089-10 092.

[17] Yang Y L, Li X Y, Jiang J L, et al. Control performance and biomembrane disturbance of carbon nanotube artificial water channels by nitrogen-doping[J]. ACS Nano, 2010, 4(10): 5755-5762.

Effects of diameter and N-doping on oxygen molecule transportation through a nanotube

PDF (PC)

Knowledge

Abstract

Cite this article

share this article

References

Related Articles 15

Recommended Articles

Metrics

Comments

[1]	GAO Jin, CUI Wei. Interaction between cell penetrating peptide S4(13) and plasma membranes by molecular dynamics simulations [J]. Journal of University of Chinese Academy of Sciences, 2021, 38(6): 758-771.
[2]	ZHUO Qihao, PAN Junhua, NI Mingjiu. 2D numerical simulations of liquid tin film flows with heat flux on free surface under a perpendicular magnetic field [J]. Journal of University of Chinese Academy of Sciences, 2021, 38(6): 741-749.
[3]	LI Yuchuan, BAO Lin. Numerical study of the relationship between heat flux and drag in the flow on wavy rough-wall [J]. , 2019, 36(6): 736-744.
[4]	ZHANG Yujie, LI Xiaoyi. Adsorption interaction between cytochrome c and fullerene derivatives [J]. , 2019, 36(4): 567-569.
[5]	HUANG Xuqi, LI Xiaoyi. Molecular dynamics simulation of self-assembly process of DNA and B-PDEAEA [J]. , 2018, 35(4): 487-491.
[6]	XU Guoqiang, ZHANG Haochun, MA Chao, XU Yuting, ZHANG Chenxu. Characteristics of bending angles in process of the thermal transport of thermal cloaking system [J]. , 2018, 35(2): 209-215.
[7]	ZHANG Lulu, WU Wei, LIU Binquan. Evaluation and analysis of highway transportation efficiency in the Yangtze River Delta based on DEA-Malmquist [J]. , 2017, 34(6): 712-718.
[8]	ZHANG Yuan, HAO Yanbin, CUI Lijuan, LI Wei, ZHANG Xiaodong, ZHANG Manyin, LI Linfeng, YANG Si, KANG Xiaoming. Effects of extreme drought on CO₂ fluxes of Zoige alpine peatland [J]. , 2017, 34(4): 462-470.
[9]	PAN Jun, HU Zhongbo. Simulation of CTAB bilayer adsorbed on Au(100), Au(110), and Au(111) surfaces: structure stability and dynamic properties [J]. Journal of University of Chinese Academy of Sciences, 2017, 34(1): 38-49.
[10]	WANG Fengsheng. Adsorption of bone morphogenetic protein-2 on different self-assembled monolayers [J]. , 2017, 34(1): 55-63.
[11]	ZHANG Chao, WANG Yueshe, LI Chenpei. Molecular dynamics simulation of water vapor nucleation induced by ions [J]. , 2016, 33(2): 228-233.
[12]	ZHANG Chi, HUANG Xuqi, LI Xiaoyi. Adsorption of cytochrome c on graphene oxide: a molecular dynamic study [J]. , 2016, 33(1): 70-74.
[13]	LIU Zairong, ZHANG Zhigang. Densities and compressibilities of calcium-carbonate melts under the mantle condition [J]. , 2015, 32(3): 356-362.
[14]	ZHANG Longyan, WANG Zenghui. Molecular dynamics simulation of thermal transport process of liquid metal [J]. , 2015, 32(1): 25-30.
[15]	WANG Zeng-Hui, ZHAO Kai-Xuan, NI Ming-Jiu. Molecular dynamic simulation study on thermal transport coefficients of solid materials [J]. , 2012, 29(5): 599-604.