Autor segons l'article: Avalos, Josep Bonet; Lisal, Martin; Larentzos, James P; Mackie, Allan D; Brennan, John K
Departament: Enginyeria Química
Autor/s de la URV: Bonet Avalos, José / Mackie Walker, Allan Donald
Paraules clau: Thermodynamics; High-temperature; Diffusion; Algorithms; simulation; models; conservation
Resum: 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.
Àrees temàtiques: 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
Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
Adreça de correu electrònic de l'autor: allan.mackie@urv.cat; josep.bonet@urv.cat
Data d'alta del registre: 2024-10-12
Versió de l'article dipositat: info:eu-repo/semantics/acceptedVersion
Enllaç font original: https://pubs.acs.org/doi/abs/10.1021/acs.jctc.2c00452
Referència a l'article segons font original: Journal Of Chemical Theory And Computation. 18 (12): 7639-7652
Referència 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
URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
DOI de l'article: 10.1021/acs.jctc.2c00452
Entitat: Universitat Rovira i Virgili
Any de publicació de la revista: 2022
Tipus de publicació: Journal Publications