Refined energy-conserving dissipative particle dynamics model with temperature-dependent properties and its application in solidification problem

2017 ◽  
Vol 96 (4) ◽  
Author(s):  
K. C. Ng ◽  
T. W. H. Sheu
2014 ◽  
Vol 265 ◽  
pp. 113-127 ◽  
Author(s):  
Zhen Li ◽  
Yu-Hang Tang ◽  
Huan Lei ◽  
Bruce Caswell ◽  
George Em Karniadakis

2019 ◽  
Vol 21 (45) ◽  
pp. 24891-24911 ◽  
Author(s):  
Josep Bonet Avalos ◽  
Martin Lísal ◽  
James P. Larentzos ◽  
Allan D. Mackie ◽  
John K. Brennan

Energy-conserving dissipative particle dynamics method appropriate for particle interaction force fields that are both density- and temperature-dependent.


2008 ◽  
Vol 34 (8) ◽  
pp. 737-748 ◽  
Author(s):  
Orly Liba ◽  
David Kauzlarić ◽  
Zeév R. Abrams ◽  
Yael Hanein ◽  
Andreas Greiner ◽  
...  

Author(s):  
M. S. Zaman ◽  
M. G. Satish

It is crucial to understand how one fluid is displaced by another at different temperature through a capillary, as many industrial and reservoir enhanced recovery methods fall into this category. Dissipative particle dynamics (DPD) method has been successfully applied to model mesoscale behaviors of many processes. In this paper, DPD method with energy conservation has been applied to model non-isothermal fluid displacement in capillary tube. Validation of the in-house computer code written in C# is carried out by modeling isothermal no-slip fluid flow. Simulation of non-isothermal fluid displacement using energy conserving DPD gives insight about the parameters affecting the flow.


2018 ◽  
Vol 30 (3) ◽  
pp. 033301 ◽  
Author(s):  
Alexander Panchenko ◽  
Denis F. Hinz ◽  
Eliot Fried

Author(s):  
Anuj Chaudhri ◽  
Jennifer R. Lukes

The energy conserving formulation of the Dissipative Particle Dynamics (DPD) mesoscale method for multicomponent systems is analyzed thoroughly. A new framework is established by identifying the dimensionless groups using general scaling factors. When the scaling factors are chosen based on the solvent in a multicomponent system, the reduced system of equations can easily be solved computationally. Simulation results are presented for one dimensional transient and steady-state heat conduction in a random DPD solid, which compare well with existing published and analytical solutions. This model is extended to two dimensions and shows excellent agreement with the analytical solution.


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