Vacancy defect influence on nanofluid flow and absorbed thermal energy in a nanochannel affected by Universal Force Field via composed approach of embedded atom model/molecular dynamics method

2021 ◽  
Vol 333 ◽  
pp. 115927
Author(s):  
Mashhour A. Alazwari ◽  
Nidal H. Abu-Hamdeh ◽  
Osama K. Nusier ◽  
Arash Karimipour
Keyword(s):  
Molecular Dynamics ◽  
Force Field ◽  
Thermal Energy ◽  
Vacancy Defect ◽  
Molecular Dynamics Method ◽  
Nanofluid Flow ◽  
Atom Model ◽  
Embedded Atom ◽  
Universal Force Field ◽  
Dynamics Method

Deposition and Surface Dynamic of Metals Studied by the Embedded-Atom Molecular Dynamics Method

1996 ◽  
Vol 17 (1) ◽  
pp. 1-19 ◽  
Author(s):  
M. Katagiri ◽  
A. Miyamoto ◽  
T. R. Coley ◽  
Y. S. Li ◽  
J. M. Newsam
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Embedded Atom ◽  
Dynamics Method ◽  
Surface Dynamic

The study of atomic porosity effect on water/Fe nanofluid flow in a microchannel with a molecular dynamics method

2020 ◽  
Vol 317 ◽  
pp. 114291 ◽  
Author(s):  
Amin Arjmandfard ◽  
Davood Toghraie ◽  
Babak Mehmandoust ◽  
Mohammad Hashemian ◽  
Arash Karimipour
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Nanofluid Flow ◽  
Porosity Effect ◽  
Dynamics Method

Study on Interactive Multi-resolution Molecular Dynamics Method

2000 ◽  
Vol 20 (1Supplement) ◽  
pp. 43-46
Author(s):  
Ken-ichi SAITOH ◽  
Takashi DOI ◽  
Masao KOMAYA ◽  
Takehiko INABA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Dynamics Method
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