TY - JOUR
T1 - A novel Cercignani–Lampis boundary model for discrete velocity methods in predicting rarefied and multi-scale flows
AU - Chen, Jianfeng
AU - Liu, Sha
AU - Zhang, Rui
AU - Jin, Hao
AU - Zhuo, Congshan
AU - Fang, Ming
AU - Yang, Yanguang
AU - Zhong, Chengwen
N1 - Publisher Copyright:
© 2025 Elsevier B.V.
PY - 2025/7
Y1 - 2025/7
N2 - To extend the discrete velocity method (DVM) and unified methods to more realistic boundary conditions, a Cercignani–Lampis (CL) boundary with different momentum and thermal energy accommodations is proposed and integrated into the DVM framework. By giving the macroscopic flux from the numerical quadrature of the incident molecular distribution, the reflected macroscopic flux can be obtained for the given accommodation coefficients. Then, an anisotropic Gaussian distribution can be found for the reflected molecules, whose parameters are determined by the calculated reflected macroscopic flux. These macroscopic flux and microscopic Gaussian distribution form a complete physical process for the reflected molecules. Furthermore, the CL boundary is integrated into the unified gas-kinetic scheme (UGKS), making it suitable for the simulation of both monatomic and diatomic gas flows, and it accommodates both the conventional Cartesian velocity space and the recently developed efficient unstructured velocity space. Moreover, this new GSI boundary is suitable for both explicit and implicit schemes, offering better performance for flow prediction. Finally, the performance of the new boundary is validated through a series of numerical tests covering a wide range of Knudsen and Mach numbers.
AB - To extend the discrete velocity method (DVM) and unified methods to more realistic boundary conditions, a Cercignani–Lampis (CL) boundary with different momentum and thermal energy accommodations is proposed and integrated into the DVM framework. By giving the macroscopic flux from the numerical quadrature of the incident molecular distribution, the reflected macroscopic flux can be obtained for the given accommodation coefficients. Then, an anisotropic Gaussian distribution can be found for the reflected molecules, whose parameters are determined by the calculated reflected macroscopic flux. These macroscopic flux and microscopic Gaussian distribution form a complete physical process for the reflected molecules. Furthermore, the CL boundary is integrated into the unified gas-kinetic scheme (UGKS), making it suitable for the simulation of both monatomic and diatomic gas flows, and it accommodates both the conventional Cartesian velocity space and the recently developed efficient unstructured velocity space. Moreover, this new GSI boundary is suitable for both explicit and implicit schemes, offering better performance for flow prediction. Finally, the performance of the new boundary is validated through a series of numerical tests covering a wide range of Knudsen and Mach numbers.
KW - Accommodation coefficient
KW - Discrete velocity method
KW - gas–surface interaction
KW - Multi-scale flows
UR - http://www.scopus.com/inward/record.url?scp=105001720817&partnerID=8YFLogxK
U2 - 10.1016/j.cnsns.2025.108769
DO - 10.1016/j.cnsns.2025.108769
M3 - 文章
AN - SCOPUS:105001720817
SN - 1007-5704
VL - 146
JO - Communications in Nonlinear Science and Numerical Simulation
JF - Communications in Nonlinear Science and Numerical Simulation
M1 - 108769
ER -