A modified many-body dissipative particle dynamics model for mesoscopic fluid simulation: methodology, calibration, and application for hydrocarbon and water. Issue 4 (4th March 2021)
- Record Type:
- Journal Article
- Title:
- A modified many-body dissipative particle dynamics model for mesoscopic fluid simulation: methodology, calibration, and application for hydrocarbon and water. Issue 4 (4th March 2021)
- Main Title:
- A modified many-body dissipative particle dynamics model for mesoscopic fluid simulation: methodology, calibration, and application for hydrocarbon and water
- Authors:
- Rao, Qi
Xia, Yidong
Li, Jiaoyan
McConnell, Joshua
Sutherland, James
Li, Zhen - Abstract:
- ABSTRACT: The many-body dissipative particle dynamics (mDPD) is a prominent mesoscopic multiphase model for fluid transport in mesoconfinement. However, it has been a long-standing challenge for mDPD (and other multiphase-enabled DPD models) to accurately predict real-fluid static and dynamic properties simultaneously. We have developed a modified mDPD model to overcome the issue and a rigorous calibration approach that uses reference data, including experimental and/or molecular dynamics (MD) simulations to parameterise the modified mDPD for real fluids. We choose heptane as a representative example of hydrocarbon in source rocks to demonstrate the model's capability to accurately predict the equation of state (EOS), free surface tension, diffusivity, and viscosity. Our timing test shows that the modified mDPD is 400–500 times faster than its MD counterpart for simulating bulk heptane in equivalent volumes. To further demonstrate the robustness of the model, we revisited the benchmark problem of mesoscopic modelling of water, in which all the previous works on DPD reported only a limited portion of the water properties. We show that the modified mDPD can provide accurate modelling of water static and dynamic properties and an EOS that matches the experimental data to a large range of confinement pressure.
- Is Part Of:
- Molecular simulation. Volume 47:Issue 4(2021)
- Journal:
- Molecular simulation
- Issue:
- Volume 47:Issue 4(2021)
- Issue Display:
- Volume 47, Issue 4 (2021)
- Year:
- 2021
- Volume:
- 47
- Issue:
- 4
- Issue Sort Value:
- 2021-0047-0004-0000
- Page Start:
- 363
- Page End:
- 375
- Publication Date:
- 2021-03-04
- Subjects:
- Coarse graining -- mesoscale -- hydrocarbon -- water -- equation of state
Molecular dynamics -- Computer simulation -- Periodicals
Statistical mechanics -- Computer simulation -- Periodicals
539.6 - Journal URLs:
- http://www.tandfonline.com/loi/gmos20#.VyNs4VL2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/08927022.2021.1876233 ↗
- Languages:
- English
- ISSNs:
- 0892-7022
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.833000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 16986.xml