Transport Properties of Single-File Water Molecules inside a Carbon Nanotube Biomimicking Water Channel

ACS Nano ◽  
2009 ◽  
Vol 4 (1) ◽  
pp. 205-210 ◽  
Author(s):  
Guangchao Zuo ◽  
Rong Shen ◽  
Shaojie Ma ◽  
Wanlin Guo
2011 ◽  
Vol 115 (45) ◽  
pp. 13275-13279 ◽  
Author(s):  
Y. Wang ◽  
Y. J. Zhao ◽  
J. P. Huang

Author(s):  
Ning Zhang ◽  
Cong Chen ◽  
Yujing Feng ◽  
Qingnan Pang ◽  
Weizhong Li

The structure of water molecules inside (6, 6) carbon nanotube under two different conditions are studied using molecular dynamics simulation. The structural and thermodynamic properties of the single-file water chain along the nanotube help to determine the hydrogen bonds between water molecules inside the channel. The properties of the systems show that induced pressure and ionic environment have similar effects on the structure of the inner water molecules. However, the Na+ and Cl− ions lead the number of hydrogen bonds inside the nanotube to fluctuate a little more greatly than that under the induced pressure.


2014 ◽  
Vol 41 (5-6) ◽  
pp. 512-520
Author(s):  
Chengping Cheng ◽  
Chenglin Luo ◽  
Lei Zhu ◽  
Xingfeng Zhu

2001 ◽  
Vol 117 (1-3) ◽  
pp. 61-65 ◽  
Author(s):  
Tokio Yamabe ◽  
Masahiro Imade ◽  
Motoki Tanaka ◽  
Thohru Sato

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