Effect of temperature and distribution function of depolarization factor on thermal conductivity of carbon nanotube-based composites

2013 ◽  
Vol 64 ◽  
pp. 439-450 ◽  
Author(s):  
R. Khordad ◽  
F. Razi
2013 ◽  
Vol 135 (4) ◽  
Author(s):  
M. J. Javanmardi ◽  
K. Jafarpur

A nanofluid model is simulated by molecular dynamics (MD) approach. The simulated nanofluid has been a dispersion of single walled carbon nanotubes (CNT) in liquid water. Intermolecular force in liquid water has been determined using TIP4P model, and, interatomic force due to carbon nanotube has been calculated by the simplified form of Brenner's potential. However, interaction between molecules of water and atoms of carbon nanotube is modeled by Lennard-Jones potential. The Green–Kubo method is employed to predict the effective thermal conductivity of the nanofluid, and, effect of temperature is sought. The obtained results are checked against experimental data, and, good agreement between them is observed.


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1994 ◽  
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pp. 307-313 ◽  
Author(s):  
G. S. CAMPBELL ◽  
J. D. JUNGBAUER ◽  
W. R. BIDLAKE ◽  
R. D. HUNGERFORD

2009 ◽  
Vol 20 (31) ◽  
pp. 315706 ◽  
Author(s):  
Tae Y Choi ◽  
Mohammad H Maneshian ◽  
Boseon Kang ◽  
Won S Chang ◽  
Chang S Han ◽  
...  

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2018 ◽  
Vol 18 (7) ◽  
pp. 2191
Author(s):  
Hongquan Zhang ◽  
Bin Shen ◽  
Wenbin Hu ◽  
Xinlei Liu

2017 ◽  
Vol 17 (4) ◽  
pp. 2447-2452
Author(s):  
Pingan Chen ◽  
Jian Zhang ◽  
Qiang Shen ◽  
Guoqiang Luo ◽  
Yang Dai ◽  
...  

2007 ◽  
Vol 56 (4) ◽  
pp. 265-268 ◽  
Author(s):  
Ramasamy Sivakumar ◽  
Shuqi Guo ◽  
Toshiyuki Nishimura ◽  
Yutaka Kagawa

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