Spurious currents suppression by accurate difference schemes in multiphase lattice Boltzmann method
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作者:
Qin, Zhangrong
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机构:Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Qin, Zhangrong
Chen, Wenbo
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机构:Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Chen, Wenbo
Qin, Chunyan
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机构:Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Qin, Chunyan
Xu, Xin
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机构:Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Xu, Xin
Wen, Binghai
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Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R ChinaGuangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Wen, Binghai
[1
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机构:
[1] Guangxi Normal Univ, Guangxi Key Lab Multisource Informat Min & Secur, Guilin 541004, Peoples R China
Spurious currents are often observed near curved interfaces in multiphase simulations based on diffuse interface methods. These unphysical phenomena negatively affect both computational accuracy and stability. In this paper, the origin and suppression of spurious currents are investigated using the multiphase lattice Boltzmann method driven by a chemical potential. Both the difference error and insufficient isotropy of the discrete gradient operator give rise to directional deviations in the nonideal force, leading to spurious currents. Nevertheless, a high-order finite difference scheme produces far more accurate results than a high-order isotropic difference scheme. We compare several finite difference schemes that have different levels of accuracy and resolution. When a large proportional coefficient is used, the transition region is narrow and steep, and the resolution of the finite difference scheme provides a better indication of the computational accuracy than the formal accuracy. Conversely, for a small proportional coefficient, the transition region is wide and gentle, and the formal accuracy of the finite difference gives a better indication of the computational accuracy than the resolution. Numerical simulations show that the spurious currents calculated in the three-dimensional situation are highly consistent with those in two-dimensional simulations; in particular, the two-phase coexistence densities calculated by the high-order accuracy finite difference scheme are in excellent agreement with the theoretical predictions of the Maxwell equal-area construction down to a reduced temperature of 0.2.
机构:
Cent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R ChinaCent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R China
Li, Q.
Zhou, P.
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Cent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R ChinaCent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R China
Zhou, P.
Yan, H. J.
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机构:
Cent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R ChinaCent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R China
机构:
St Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, RussiaSt Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, Russia
Krivovichev, Cerasim, V
Mikheev, Sergey A.
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St Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, RussiaSt Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, Russia
机构:
St Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, RussiaSt Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, Russia
Krivovichev, Gerasim V.
Marnopolskaya, Elena S.
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St Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, RussiaSt Petersburg State Univ, Fac Appl Math & Control Proc, 7-9 Univ Skaya Nab, St Petersburg 199034, Russia
机构:
Univ Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, BrazilUniv Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, Brazil
Lourenco, Ramon G. C.
Constantino, Pedro H.
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机构:
Univ Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, BrazilUniv Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, Brazil
Constantino, Pedro H.
Tavares, Frederico W.
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机构:
Univ Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, Brazil
Univ Fed Rio de Janeiro, Chem Sch, Program Engn Chem & Biochem Proc, Rio De Janeiro, BrazilUniv Fed Rio de Janeiro, COPPE, Program Chem Engn, Rio De Janeiro, Brazil