Heat Transfer Calculations for Decomposition of Structure I Methane Hydrates by Molecular Dynamics Simulation

2013 ◽  
Vol 117 (23) ◽  
pp. 12172-12182 ◽  
Author(s):  
Vikesh Singh Baghel ◽  
Rajnish Kumar ◽  
Sudip Roy
Keyword(s):  
Heat Transfer ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Methane Hydrates

Molecular Dynamics Simulation of Heat Transfer from a Gold Nanoparticle to a Water Pool

2014 ◽  
Vol 118 (2) ◽  
pp. 1285-1293 ◽  
Author(s):  
Xiaoling Chen ◽  
Antonio Munjiza ◽  
Kai Zhang ◽  
Dongsheng Wen
Keyword(s):  
Heat Transfer ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Gold Nanoparticle ◽  
Dynamics Simulation ◽  
Water Pool

Molecular Dynamics Simulation on the Effect of Micro-Motions of Nanoparticles in Heat Transfer Enhancement of Nanofluids

2016 ◽  
Author(s):  
Chengzhi Hu ◽  
Minli Bai ◽  
Jizu Lv ◽  
Yuyan Wang
Keyword(s):  
Heat Transfer ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Shear Flow ◽  
Flow Field ◽  
Heat Transfer Enhancement ◽  
Base Fluid ◽  
Dynamics Simulation ◽  
Wall Region ◽  
Transfer Enhancement

The flow and heat transfer characteristics of nanofluids in the near-wall region were studied by non-equilibrium molecular dynamics simulation. The nanofluid model consisted of one spherical copper nanoparticle and argon atoms as base liquid. The effective thermal conductivity (ETC) of nanofluids and base fluid in shear flow fields were obtained. The ETC was increased with the increasing of shear velocity for both base fluid and nanofluids. The heat transfer enhancement of nanofluids in the shear flow field (v≠0) is better than that in the zero-shear flow field (v=0). By analyzing the flow characteristics we proved that the micro-motions of nanoparticles were another mechanism responsible for the heat transfer enhancement of nanofluids in the flow field. Based on the model built in the paper, we found that the thermal properties accounted for 52%–65% heat transfer enhancement and the contribution of micro-motions is 35%–48%.

scholarly journals On the Microscopic Flow Characteristics of Nanofluids by Molecular Dynamics Simulation on Couette Flow

2012 ◽  
Vol 5 (1) ◽  
pp. 21-27 ◽  
Author(s):  
Wenzheng Cui ◽  
Minli Bai ◽  
Jizu Lv ◽  
Xiaojie Li
Keyword(s):  
Heat Transfer ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Heat Transfer Enhancement ◽  
Couette Flow ◽  
Flow Characteristics ◽  
Dynamics Simulation ◽  
Shear Direction ◽  
Transfer Enhancement ◽  
Microscopic Flow

Adding a small amount of nanoparticles to conventional fluids (nanofluids) has been proved to be an effective way for improving capability of heat transferring in base fluids. The change in micro structure of base fluids and micro motion of nanoparticles may be key factors for heat transfer enhancement of nanofluids. Therefore, it is essential to examine these mechanisms on microscopic level. The present work performed a Molecular Dynamics simulation on Couette flow of nanofluids and investigated the microscopic flow characteristics through visual observation and statistic analysis. It was found that the even-distributed liquid argon atoms near solid surfaces of nanoparticles could be seemed as a reform to base liquid and had contributed to heat transfer enhancement. In the process of Couette flow, nanoparticles moved quickly in the shear direction accompanying with motions of rotation and vibration in the other two directions. When the shearing velocity was increased, the motions of nanoparticles were strengthened significantly. The motions of nanoparticles could disturb the continuity of fluid and strengthen partial flowing around nanoparticles, and further enhanced heat transferring in nanofluids.

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