Dissipative Particle Dynamics via Molecular Dynamics

• Autorzy: Travis K. P.

Identyfikatory

DOI

10.12921/cmst.2017.0000033

• Języki publikacji: EN

Abstrakty

EN

We demonstrate that the main features of DPD may be obtained using molecular dynamics employing a deterministic thermostat. This apparent isomorphism holds as long as the MD pair potentials are sufficiently smooth and short ranged, which gives rise to a quadratic equation of state (pressure as a function of density). This is advantageous because it avoids the need to use stochastic forces, enabling a wider choice of integration algorithms, involves fully time reversible motion equations and offers a simpler algorithm to achieve the same objective. The isomorphism is explored and shown to hold in 2 and 3 physical dimensions as well as for binary and ternary systems for two different choices of pair potential. The mapping between DPD and Hildebrand’s regular solution theory (a consequence of the quadratic equation of state) is extended to multicomponent mixtures. The procedure for parametrization of MD (identical to that of DPD) is outlined and illustrated for a equimolar binary mixture of SnI4 and isooctane (2,2,4-trimethylpentane).

Słowa kluczowe

EN

dissipative particle dynamics; phase equilibria; molecular dynamics

• Wydawca: Institute of Bioorganic Chemistry Scientific Publishers OWN, Polish Academy of Sciences
• Czasopismo: Computational Methods in Science and Technology
• Rocznik: 2017
• Tom: Vol. 23, No. 3
• Strony: 265--279
• Opis fizyczny: Bibliogr. 22 poz., rys.

Twórcy

autor

Travis K. P.

• Immobilisation Science Laboratory, Department of Materials Science and Engineering University of Sheffield, Sheffield, S1 3JD, UK

Bibliografia

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Uwagi

PL

Opracowanie ze środków MNiSW w ramach umowy 812/P-DUN/2016 na działalność upowszechniającą naukę (zadania 2017).