Detailed numerical simulation of swirling primary atomization using a mass conservative level set method

2017 ◽  
Vol 89 ◽  
pp. 57-68 ◽  
Author(s):  
Changxiao Shao ◽  
Kun Luo ◽  
Yue Yang ◽  
Jianren Fan
2010 ◽  
Vol 3 (S1) ◽  
pp. 635-638 ◽  
Author(s):  
R. Gantois ◽  
A. Cantarel ◽  
G. Dusserre ◽  
J.-N. Félices ◽  
F. Schmidt

2014 ◽  
Vol 100 ◽  
pp. 138-154 ◽  
Author(s):  
Lanhao Zhao ◽  
Jia Mao ◽  
Xin Bai ◽  
Xiaoqing Liu ◽  
Tongchun Li ◽  
...  

2015 ◽  
Vol 298 ◽  
pp. 495-519 ◽  
Author(s):  
Kun Luo ◽  
Changxiao Shao ◽  
Yue Yang ◽  
Jianren Fan

2019 ◽  
Vol 207 ◽  
pp. 153-171 ◽  
Author(s):  
Ahmad Amani ◽  
Néstor Balcázar ◽  
Jesús Castro ◽  
Assensi Oliva

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