scholarly journals Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model

2001 ◽  
Vol 114 (21) ◽  
pp. 9578-9584 ◽  
Author(s):  
K. T. Kholmurodov ◽  
K. Yasuoka ◽  
X. C. Zeng
2013 ◽  
Vol 17 (3) ◽  
pp. 581-589 ◽  
Author(s):  
Chengzhi Hu ◽  
Minli Bai ◽  
Jizu Lv ◽  
Peng Wang ◽  
Liang Zhang ◽  
...  

2018 ◽  
Vol 2018 ◽  
pp. 1-7
Author(s):  
Xiaohui Lin ◽  
Fu-bing Bao ◽  
Xiaoyan Gao ◽  
Jiemin Chen

Molecular dynamics simulation is adopted in the present study to investigate the nanoscale gas flow characteristics in rough channels. The virtual-wall model for the rough wall is proposed and validated. The computational efficiency can be improved greatly by using this model, especially for the low-density gas flow in nanoscale channels. The effect of roughness element geometry on flow behaviors is then studied in detail. The fluid velocity decreases with the increase of roughness element height, while it increases with the increases of element width and spacing.


Molecules ◽  
2016 ◽  
Vol 21 (12) ◽  
pp. 1678 ◽  
Author(s):  
Lijuan Qian ◽  
Chengxu Tu ◽  
Fubing Bao ◽  
Yonghao Zhang

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