Cite
HARVARD Citation
Shao, C. et al. (2017). Detailed numerical simulation of swirling primary atomization using a mass conservative level set method. International journal of multiphase flow. pp. 57-68. [Online].
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Shao, C. et al. (2017). Detailed numerical simulation of swirling primary atomization using a mass conservative level set method. International journal of multiphase flow. pp. 57-68. [Online].