Study on effect of different surface roughness on nanofluid flow in nanochannel by using molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117148 ◽

2021 ◽

pp. 117148

Author(s):

Yangjun Qin ◽

Jin Zhao ◽

Zhao Liu ◽

Chao Wang ◽

Hang Zhang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.113222 ◽

2020 ◽

Vol 311 ◽

pp. 113222 ◽

Author(s):

Shu-Rong Yan ◽

Davood Toghraie ◽

Maboud Hekmatifar ◽

Mehdi Miansari ◽

Sara Rostami

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Three Dimensional ◽

Dynamics Simulation ◽

Economic Management ◽

Nanofluid Flow ◽

Different Types

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On the molecular dynamics simulation of fatigue behavior of pre-cracked aluminum chip for NEMS application: Effect of cyclic loading mode and surface roughness geometry

International Journal of Fatigue ◽

10.1016/j.ijfatigue.2020.105570 ◽

2020 ◽

Vol 135 ◽

pp. 105570 ◽

Author(s):

Shima Akbarian ◽

Kamran Dehghani

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Fatigue Behavior ◽

Dynamics Simulation ◽

Loading Mode ◽

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Effect of surface roughness on gas flow in microchannels by molecular dynamics simulation

International Journal of Engineering Science ◽

10.1016/j.ijengsci.2006.06.005 ◽

2006 ◽

Vol 44 (13-14) ◽

pp. 927-937 ◽

Author(s):

Bing-Yang Cao ◽

Min Chen ◽

Zeng-Yuan Guo

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Gas Flow ◽

Dynamics Simulation ◽

Effect Of Surface

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Effects of temperature, size of water droplets, and surface roughness on nanowetting properties investigated using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2011.09.024 ◽

2012 ◽

Vol 53 (1) ◽

pp. 25-30 ◽

Author(s):

Cheng-Da Wu ◽

Li-Min Kuo ◽

Shiang-Jiun Lin ◽

Te-Hua Fang ◽

Shy-Feng Hsieh

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Droplets ◽

Effects Of Temperature

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Investigation of the effects of surface wettability and surface roughness on nanoscale boiling process using molecular dynamics simulation

Nuclear Engineering and Design ◽

10.1016/j.nucengdes.2021.111400 ◽

2021 ◽

Vol 382 ◽

pp. 111400

Author(s):

Huaqiang Liu ◽

Wei Deng ◽

Peng Ding ◽

Jiyun Zhao

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Surface Wettability ◽

Dynamics Simulation ◽

Boiling Process

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Atomic-level stress calculation and surface roughness of film deposition process using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2010.02.018 ◽

2010 ◽

Vol 48 (3) ◽

pp. 520-528 ◽

Author(s):

Zheng-Han Hong ◽

Shun-Fa Hwang ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Deposition Process ◽

Atomic Level ◽

Film Deposition ◽

Dynamics Simulation ◽

Stress Calculation

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Effect of surface roughness on slip flows in hydrophobic and hydrophilic microchannels by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927020500423778 ◽

2005 ◽

Vol 31 (14-15) ◽

pp. 971-977 ◽

Author(s):

S. C. Yang ◽

L. B. Fang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Effect Of Surface

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Non-Maxwell slippage induced by surface roughness for microscale gas flow: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268970701361322 ◽

2007 ◽

Vol 105 (10) ◽

pp. 1403-1410 ◽

Author(s):

Bing-Yang Cao

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Gas Flow ◽

Dynamics Simulation

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Effect of surface roughness and size of beam on squeeze-film damping—Molecular dynamics simulation study

Journal of Applied Physics ◽

10.1063/1.4936579 ◽

2015 ◽

Vol 118 (20) ◽

pp. 204304 ◽

Author(s):

Hojin Kim ◽

Alejandro Strachan

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Squeeze Film ◽

Squeeze Film Damping ◽

Effect Of Surface

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Effect of Copper nanoparticles on thermal behavior of two-phase Argon- Copper nanofluid flow in rough nanochannels with focusing on the interface properties and heat transfer using molecular dynamics simulation

Chinese Journal of Chemical Engineering ◽

10.1016/j.cjche.2021.03.044 ◽

2021 ◽

Author(s):

Shabnam Ghahremanian ◽

Abbas Abbassi ◽

Zohreh Mansoori ◽

Davood Toghraie

Keyword(s):

Heat Transfer ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermal Behavior ◽

Copper Nanoparticles ◽

Dynamics Simulation ◽

Interface Properties ◽

Nanofluid Flow ◽

Two Phase ◽

Effect Of Copper

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