Articles producció científicaEnginyeria Química

Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm

  • Datos identificativos

    Identificador:  imarina:9285732
    Autores:  Avalos, Josep Bonet; Lisal, Martin; Larentzos, James P; Mackie, Allan D; Brennan, John K
    Resumen:
    An extension of the generalized energy-conserving dissipative particle dynamics method (GenDPDE) that allows mass transfer between mesoparticles via a diffusion process is presented. By considering the concept of the mesoparticles as property carriers, the complexity and flexibility of the GenDPDE framework were enhanced to allow for interparticle mass transfer under isoenergetic conditions, notated here as GenDPDE-M. In the formulation, diffusion is described via the theory of mesoscale irreversible processes based on linear relationships between the fluxes and thermodynamic forces, where their fluctuations are described by Langevin-like equations. The mass exchange between mesoparticles is such that the mass of the mesoparticle remains unchanged after the transfer process and requires additional considerations regarding the coupling with other system properties such as the particle internal energy. The proof-of-concept work presented in this article is the first part of a two-part article series. In Part 1, the development of the GenDPDE-M theoretical framework and the derivation of the algorithm are presented in detail. Part 2 of this article series is targeted for practitioners, where applications, demonstrations, and practical considerations for implementing the GenDPDE-M method are presented and discussed.
  • Otros:

    Enlace a la fuente original: https://pubs.acs.org/doi/abs/10.1021/acs.jctc.2c00452
    Referencia de l'ítem segons les normes APA: Avalos, Josep Bonet; Lisal, Martin; Larentzos, James P; Mackie, Allan D; Brennan, John K (2022). Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm. Journal Of Chemical Theory And Computation, 18(12), 7639-7652. DOI: 10.1021/acs.jctc.2c00452
    Referencia al articulo segun fuente origial: Journal Of Chemical Theory And Computation. 18 (12): 7639-7652
    DOI del artículo: 10.1021/acs.jctc.2c00452
    Año de publicación de la revista: 2022
    Entidad: Universitat Rovira i Virgili
    Versión del articulo depositado: info:eu-repo/semantics/acceptedVersion
    Fecha de alta del registro: 2024-10-12
    Autor/es de la URV: Bonet Avalos, José / Mackie Walker, Allan Donald
    Departamento: Enginyeria Química
    URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
    Tipo de publicación: Journal Publications
    Autor según el artículo: Avalos, Josep Bonet; Lisal, Martin; Larentzos, James P; Mackie, Allan D; Brennan, John K
    Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
    Áreas temáticas: Química, Physics, atomic, molecular & chemical, Physical and theoretical chemistry, Medicina i, Materiais, Matemática / probabilidade e estatística, Interdisciplinar, Farmacia, Engenharias iii, Computer science applications, Ciências biológicas ii, Ciências biológicas i, Ciência da computação, Chemistry, physical, Chemistry, multidisciplinary, Biotecnología, Astronomia / física
    Direcció de correo del autor: allan.mackie@urv.cat, josep.bonet@urv.cat
  • Palabras clave:

    Thermodynamics
    High-temperature
    Diffusion
    Algorithms
    simulation
    models
    conservation
    Chemistry
    Multidisciplinary
    Physical
    Computer Science Applications
    Physical and Theoretical Chemistry
    Physics
    Atomic
    Molecular & Chemical
    Química
    Medicina i
    Materiais
    Matemática / probabilidade e estatística
    Interdisciplinar
    Farmacia
    Engenharias iii
    Ciências biológicas ii
    Ciências biológicas i
    Ciência da computação
    Biotecnología
    Astronomia / física
  • Documentos:

  • Cerca a google

    Search to google scholar