Numerical integration schemes based upon the Shardlow-splitting algorithm (SSA) are presented for dissipative particle dynamics (DPD) approaches at various fixed conditions, including a constant-enthalpy (DPD-H) method that is developed by combining the equations-of-motion for a barostat with the equations-of-motion for the constant-energy (DPD-E) method. The DPD-H variant is developed for both a deterministic (Hoover) and stochastic (Langevin) barostat, where a barostat temperature is defined to satisfy the fluctuation-dissipation theorem for the Langevin barostat. For each variant, the Shardlow-splitting algorithm is formulated for both a velocity-Verlet scheme and an implicit scheme, where the velocity-Verlet scheme consistently performed better. The application of the Shardlow-splitting algorithm is particularly critical for the DPD-E and DPD-H variants, since it allows more temporally practical simulations to be carried out. The equivalence of the DPD variants is verified using both a standard DPD fluid model and a coarse-grain solid model. For both models, the DPD-E and DPD-H variants are further verified by instantaneously heating a slab of particles in the simulation cell, and subsequent monitoring of the evolution of the corresponding thermodynamic variables as the system approaches an equilibrated state while maintaining their respective constant-energy and constant-enthalpy conditions. The original SSA formulated for systems of equal-mass particles has been extended to systems of unequal-mass particles. The Fokker-Planck equation and derivations of the fluctuation-dissipation theorem for each DPD variant are also included for completeness.
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28 November 2011
Research Article|
November 29 2011
Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms Available to Purchase
Martin Lísal;
Martin Lísal
a)
1E. Hála Laboratory of Thermodynamics,
Institute of Chemical Process Fundamentals of the ASCR
, v. v. i., Prague, Czech Republic
2Department of Physics, Faculty of Science,
J. E. Purkinje University
, Ústí nad Labem, Czech Republic
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John K. Brennan;
John K. Brennan
3Weapons and Materials Research Directorate,
U.S. Army Research Laboratory
, Aberdeen Proving Ground, Maryland 21005, USA
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Josep Bonet Avalos
Josep Bonet Avalos
4Departament d’Enginyeria Quimica,
Escola Tecnica Superior d’Enginyeria Quimica (ETSEQ) Universitat Rovira i Virgili
, Tarragona, Spain
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Martin Lísal
1,2,a)
John K. Brennan
3
Josep Bonet Avalos
4
1E. Hála Laboratory of Thermodynamics,
Institute of Chemical Process Fundamentals of the ASCR
, v. v. i., Prague, Czech Republic
2Department of Physics, Faculty of Science,
J. E. Purkinje University
, Ústí nad Labem, Czech Republic
3Weapons and Materials Research Directorate,
U.S. Army Research Laboratory
, Aberdeen Proving Ground, Maryland 21005, USA
4Departament d’Enginyeria Quimica,
Escola Tecnica Superior d’Enginyeria Quimica (ETSEQ) Universitat Rovira i Virgili
, Tarragona, Spain
a)
Author to whom correspondence should be addressed. Electronic mail: [email protected].
J. Chem. Phys. 135, 204105 (2011)
Article history
Received:
April 02 2011
Accepted:
October 22 2011
Citation
Martin Lísal, John K. Brennan, Josep Bonet Avalos; Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms. J. Chem. Phys. 28 November 2011; 135 (20): 204105. https://doi.org/10.1063/1.3660209
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