Articles producció científica> Enginyeria Química

Efficient Lagrangian simulation of electrospray droplets dynamics

  • Datos identificativos

    Identificador: PC:127
    Handle: https://hdl.handle.net/20.500.11797/PC127
    Autores:
    Grifoll, J.Rosell-Llompart, J.
    Resumen:
    10.1016/j.jaerosci.2012.01.001

  • Otros:

    Autor según el artículo: Grifoll, J. Rosell-Llompart, J.
    Departamento: Enginyeria Química
    Resumen: Tracking the trajectories of individual droplets in Lagrangian numerical simulations of electrosprays involves a large number of computations, due to the calculation of the electrostatic repulsion force between droplets (space charge force). Two strategies are proposed in this study to reduce such number while preserving accuracy. In one strategy, the force contribution from distant droplets is simplified by replacing the droplet charges belonging to small volumes or cells within the spray with a single charge per cell located at the cell's center-of-charge. In the other strategy, the integration of the droplets' motion in different axial regions of the spray is carried out using two very different time steps, using higher time resolution where the electrical force variation sensed by the droplets is larger. With these methods the CPU time was shortened by a factor of 39 (from 1658 to 42. h), in a simulation of an electrospray characterized by a count mean diameter (CMD) of 8.84µm and around 26,000 droplets in the steady state. In another spray, comprising about 3400 droplets (CMD=32µm), the CPU time was reduced by a factor of 4.4. In this case, the CPU reduction is smaller because the proposed methodologies become less efficient with a smaller number of droplets. This study is also concerned with the selection of a proper integration time step. We show that an acceptable upper bound to the time step is based on the proper description of numerical collisions between electrospray droplets. Interestingly, in both systems simulated, a similar maximum acceptable time step is found (2µs).
    Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
    Palabra clave otro idioma: Electrospray Numerical Simulation Methods Thin-film deposition
    ISSN: 0021-8502
    Página final: 93
    Volumen de revista: 47
    Versión del articulo depositado: info:eu-repo/semantics/submittedVersion
    Enlace a la fuente original: http://www.sciencedirect.com/science/article/pii/S0021850212000109
    URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
    DOI del artículo: 10.1016/j.jaerosci.2012.01.001
    Entidad: Universitat Rovira i Virgili.
    Año de publicación de la revista: 2012
    Página inicial: 78