Autor según el artículo: Rosell-Llompart, J. Grifoll, J.
Departamento: Enginyeria Química
Resumen: A main drawback of classical simulation of electrostatic sprays based on the Lagrangian description of droplet trajectories is the large number of droplet-to-droplet electrical interactions that must be computed. We present and assess a new methodology in which some of these interactions are computed using a mean electrical field due to the droplets space charge considered as a continuum. This method has been applied to two systems, comprising 26000 droplets and 3500 droplets, resulting in 112 and 9 times faster computation, without loosing accuracy, as demonstrated in the predictions of impinging flux, droplet number density, and local droplet diameter.
Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
Palabra clave otro idioma: Electrical interaction Droplet trajectories Classical simulation Electrostatics Computer simulation
ISSN: 0304-3886
Página final: 364
Volumen de revista: 72
Versión del articulo depositado: info:eu-repo/semantics/submittedVersion
URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
Entidad: Universitat Rovira i Virgili.
Año de publicación de la revista: 2014
Página inicial: 357
Repositori URV