A numerical study of liquid atomization regimes by means of conservative level-set simulations

From MaRDI portal
Publication:1739678

DOI10.1016/j.compfluid.2018.10.017zbMath1411.76093OpenAlexW2896813442WikidataQ129089455 ScholiaQ129089455MaRDI QIDQ1739678

Néstor Balcázar, Assensi Oliva, Eugenio Schillaci, Joaquim Rigola Serrano, Oscar Antepara

Publication date: 26 April 2019

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/2117/125287




Related Items



Cites Work