Discrete unified gas kinetic scheme for all Knudsen number flows. IV. Strongly inhomogeneous fluids

被引:15
|
作者
Shan, Baochao [1 ]
Wang, Peng [1 ]
Zhang, Yonghao [2 ]
Guo, Zhaoli [1 ]
机构
[1] Huazhong Univ Sci & Technol, State Key Lab Coal Combust, Wuhan 430000, Hubei, Peoples R China
[2] Univ Strathclyde, Dept Mech & Aerosp Engn, James Weir Fluids Lab, Glasgow G1 1XJ, Lanark, Scotland
基金
英国工程与自然科学研究理事会; 美国国家科学基金会;
关键词
MULTISCALE HEAT-TRANSFER; EQUATION-OF-STATE; BOLTZMANN-EQUATION; DYNAMICS; MODEL; TECHNOLOGY;
D O I
10.1103/PhysRevE.101.043303
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
This work is an extension of the discrete unified gas kinetic scheme (DUGKS) from rarefied gas dynamics to strongly inhomogeneous dense fluid systems. The fluid molecular size can be ignored for dilute gases, while the nonlocal intermolecular collisions and the competition of solid-fluid and fluid-fluid interactions play an important role for surface-confined fluid flows at the nanometer scale. The nonequilibrium state induces strong fluid structural-confined inhomogeneity and anomalous fluid flow dynamics. According to the previous kinetic model [Guo et al., Phys. Rev. E 71. 035301(R) (2005)], the long-range intermolecular attraction is modeled by the mean-field approximation, and the volume exclusion effect is considered by the hard-sphere potential in the collision operator. The kinetic model is solved by the DUGKS, which has the characteristics of asymptotic preserving, low dissipation, second-order accuracy, and multidimensional nature. Both static fluid structure and dynamic flow behaviors are calculated and validated with Monte Carlo or molecular dynamics results. It is shown that the flow of dense fluid systems tends to that of rarefied gases as the dense degree decreases or the mean flow path increases. The DUGKS is proved to be applicable to simulate such nonequilibrium dense fluid systems.
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页数:10
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