Articles producció científicaEnginyeria Química

Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods

  • Dades identificatives

    Identificador:  imarina:9296470
    Autors:  Malaspina, DC; Lisal, M; Larentzos, JP; Brennan, JK; Mackie, AD; Avalos, JB
    Resum:
    In this article we demonstrate that contrary to general belief, the standard Einstein-Helfand (EH) formulas are valid for the evaluation of transport coefficients of systems containing dissipative and random forces provided that for these mesoscopic systems: (i) the corresponding conservation laws are satisfied, and (ii) the transition probabilities satisfy detailed balance. Dissipative particle dynamics (DPD) and energy-conserving DPD methods (DPDE), for instance, are archetypical of such mesoscopic approaches satisfying these properties. To verify this statement, we have derived a mesoscopic heat flux form for the DPDE method, suitable for the calculation of the thermal conductivity from an EH expression. We have compared EH measurements against non-equilibrium simulation values for different scenarios, including many-body potentials, and have found excellent agreement in all cases. The expressions are valid notably for systems with density- and temperature-dependent potentials, such as the recently developed generalised DPDE method (GenDPDE) [Avalos et al., Phys. Chem. Chem. Phys., 2019, 21, 24891]. We thus demonstrate that traditional EH formulas in equilibrium simulations can be widely used to obtain transport coefficients, provided that the appropriate expression for the associated flux is used.
  • Altres:

    Enllaç font original: https://pubs.rsc.org/en/content/articlelanding/2023/cp/d2cp04838h
    Referència de l'ítem segons les normes APA: Malaspina, DC; Lisal, M; Larentzos, JP; Brennan, JK; Mackie, AD; Avalos, JB (2023). Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical Chemistry Chemical Physics, 25(17), 12025-12040. DOI: 10.1039/d2cp04838h
    Referència a l'article segons font original: Physical Chemistry Chemical Physics. 25 (17): 12025-12040
    DOI de l'article: 10.1039/d2cp04838h
    Any de publicació de la revista: 2023-05-03
    Entitat: Universitat Rovira i Virgili
    Versió de l'article dipositat: info:eu-repo/semantics/publishedVersion
    Data d'alta del registre: 2026-05-09
    Autor/s de la URV: Bonet Avalos, José / Mackie Walker, Allan Donald
    Departament: Enginyeria Química
    URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
    Tipus de publicació: Journal Publications
    Autor segons l'article: Malaspina, DC; Lisal, M; Larentzos, JP; Brennan, JK; Mackie, AD; Avalos, JB
    Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
    Àrees temàtiques: Physics, atomic, molecular & chemical, Physics and astronomy (miscellaneous), Physics and astronomy (all), Physical and theoretical chemistry, General physics and astronomy, General medicine, Ciências agrárias i, Chemistry, physical, Biotecnología, Astronomia / física
    Adreça de correu electrònic de l'autor: allan.mackie@urv.cat, allan.mackie@urv.cat, josep.bonet@urv.cat, josep.bonet@urv.cat
  • Paraules clau:

    Molecular-dynamics
    temperature
    statistical-mechanics
    irreversible-processes
    hard-sphere
    fluid
    conservation
    Chemistry
    Physical
    Physical and Theoretical Chemistry
    Physics and Astronomy (Miscellaneous)
    Physics
    Atomic
    Molecular & Chemical
    Physics and astronomy (all)
    General physics and astronomy
    General medicine
    Ciências agrárias i
    Biotecnología
    Astronomia / física
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