Generalized energy-conserving dissipative particle dynamics with mass transfer: coupling between energy and mass exchange

Author:

Colella Giuseppe1ORCID,Mackie Allan D.1ORCID,Larentzos James P.2ORCID,Brennan John K.2ORCID,Lísal Martin34ORCID,Bonet Avalos Josep1ORCID

Affiliation:

1. Departament d’Enginyeria Química, ETSEQ , 16777 Universitat Rovira i Virgili , Tarragona , 43007 , Spain

2. U.S. Army Combat Capabilities Development Command (DEVCOM) Army Research Laboratory , Aberdeen Proving Ground , MD , 21005 , USA

3. Research Group of Molecular and Mesoscopic Modelling , The Czech Academy of Sciences, Institute of Chemical Process Fundamentals , Prague , Czech Republic

4. Department of Physics, Faculty of Science , Jan Evangelista Purkyně University in Ústí nad Labem , Ústí nad Labem , 40096 , Czech Republic

Abstract

Abstract The complete description of energy and material transport within the Generalized energy-conserving dissipative particle dynamics with mass transfer (GenDPDE-M) methodology is presented. In particular, the dynamic coupling between mass and energy is incorporated into the GenDPDE-M, which was previously introduced with dynamically decoupled fluxes (J. Bonet Avalos et al., J. Chem. Theory Comput., 18 (12): 7639–7652, 2022). From a theoretical perspective, we have derived the appropriate Fluctuation-Dissipation theorems along with Onsager’s reciprocal relations, suitable for mesoscale models featuring this coupling. Equilibrium and non-equilibrium simulations are performed to demonstrate the internal thermodynamic consistency of the method, as well as the ability to capture the Ludwig–Soret effect, and tune its strength through the mesoscopic parameters. In view of the completeness of the presented approach, GenDPDE-M is the most general Lagrangian method to deal with complex fluids and systems at the mesoscale, where thermal agitation is relevant.

Publisher

Walter de Gruyter GmbH

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