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Physical Review E 2021年第1期104卷 015312-015312页

作者： Yuxin Lin Ning Hong Baochang Shi Zhenhua Chai School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan 430074 China School of General Education Wuchang University of Technology Wuhan 430223 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan 430074 China

In this paper, we first present a multiple-relaxation-time lattice Boltzmann (MRT-LB) model for one-dimensional diffusion equation where the D1Q3 (three discrete velocities in one-dimensional space) lattice structure is considered. Then through the theoretical analysis, we derive an explicit four-level finite-difference scheme from this MRT-LB model. The results show that the four-level finite-difference scheme is unconditionally stable, and through adjusting the weight coefficient ω0 and the relaxation parameters s1 and s2 corresponding to the first and second moments, it can also have a sixth-order accuracy in space. Finally, we also test the four-level finite-difference scheme through some numerical simulations and find that the numerical results are consistent with our theoretical analysis.

关键词： Lattice-Boltzmann methods

A lattice boltzmann model for the coupled cross-diffusion-fluid system

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arXiv 2021年

作者： Zhan, Chengjie Chai, Zhenhua Shi, Baochang School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China

In this paper, we propose a lattice Boltzmann (LB) model for the generalized coupled cross-diffusion-fluid system. Through the direct Taylor expansion method, the proposed LB model can correctly recover the macroscopic equations. The cross diffusion terms in the coupled system are modeled by introducing additional collision operators, which can be used to avoid special treatments for the gradient terms. In addition, the auxiliary source terms are constructed properly such that the numerical diffusion caused by the convection can be eliminated. We adopt the developed LB model to study two important systems, i.e., the coupled chemotaxis-fluid system and the double-diffusive convection system with Soret and Dufour effects. We first test the present LB model through considering a steady-state case of coupled chemotaxis-fluid system, then we analyze the influences of some physical parameters on the formation of sinking plumes. Finally, the double-diffusive natural convection system with Soret and Dufour effects is also studied, and the numerical results agree well with some previous works. © 2021, CC BY.

关键词： Biochemistry

Analysis of error localization of Chebyshev spectral approximations

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arXiv 2021年

作者： Wang, Haiyong School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China

Chebyshev spectral methods are widely used in numerical computations. When the underlying function has a singularity, it has been observed by L. N. Trefethen in 2011 that its Chebyshev interpolants exhibit an error localization property, that is, their errors in a neighborhood of the singularity are obviously larger than elsewhere. In this paper, we first present a pointwise error analysis for Chebyshev projections of functions with a singularity and prove that the rate of convergence of Chebyshev projections of degree n at each point away from the singularity is one power of n faster than that of at the singularity. This gives a rigorous justification for the error localization of Chebyshev projections. We then extend the framework of our analysis to Chebyshev interpolants, Chebyshev spectral differentiations and Legendre projections and justify their error localization using similar arguments. As a result, we find that Chebyshev spectral differentiations converge faster than their best counterparts except in a neighborhood of the singularity and, in the particular case where the singularity is located in the interior of interval, they converge even faster than their best counterparts in the maximum *** Codes 41A10, 41A25, 41A50 © 2021, CC BY-NC-SA.

关键词： Numerical methods

New error bounds for Legendre approximations of differentiable functions

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arXiv 2021年

In this paper we present a new perspective on error analysis for Legendre approximations of differentiable functions. We start by introducing a sequence of Legendre-Gauss-Lobatto polynomials and prove their theoretical properties, including an explicit and optimal upper bound. We then apply these properties to derive a new explicit bound for the Legendre coefficients of differentiable functions. Building on this, we establish an explicit and optimal error bound for Legendre approximations in the L2 norm and an explicit and optimal error bound for Legendre approximations in the L∞ norm under the condition that their maximum error is attained in the interior of the interval. Illustrative examples are provided to demonstrate the sharpness of our new results. Copyright © 2021, The Authors. All rights reserved.

关键词： Error analysis

Multiple-distribution-function lattice Boltzmann method for convection-diffusion-system based incompressible Navier-Stokes equations

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arXiv 2021年

作者： Chai, Zhenhua Shi, Baochang Zhan, Chengjie School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China

In this paper, a multiple-distribution-function lattice Boltzmann method (MDF-LBM) with multiple-relaxation-time model is proposed for incompressible Navier-Stokes equations (NSEs) which are considered as the coupled convection-diffusion equations (CDEs). Through direct Taylor expansion analysis, we show that the Navier-Stokes equations can be recovered correctly from the present MDF-LBM, and additionally, it is also found that the velocity and pressure can be directly computed through the zero and first-order moments of distribution function. Then in the framework of present MDF-LBM, we develop a locally computational scheme for the velocity gradient where the first-order moment of the non-equilibrium distribution is used, this scheme is also extended to calculate the velocity divergence, strain rate tensor, shear stress and vorticity. Finally, we also conduct some simulations to test the MDF-LBM, and find that the numerical results not only agree with some available analytical and numerical solutions, but also have a second-order convergence rate in space. © 2021, CC BY.

关键词： Kinetic theory

t-PSI: Efficient Multi-party Private Set Intersection with Threshold

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t-PSI: Efficient Multi-party Private Set Intersection with T...

Symposia and Workshops on Ubiquitous, Autonomic and Trusted computing, UIC-ATC

作者： Dan Meng Zhihui Fu Chao Kong Yue Qi Guitao Cao OPPO Research Institute Shenzhen China School of Computer and Information Anhui Polytechnic University Wuhu China Shanghai Key Laboratory of Trustworthy Computing1 East China Normal University Shanghai China MoE Engineering Research Center of SH/HW Co-design Technology and Application ECNU Shanghai China

Multi-party privacy set intersection (MPSI) enables multiple parties to compute the intersection of their datasets without leaking data privacy. Among existing MPSI protocols, e.g., KMPRT-based protocols, oblivious evaluation of programmable pseudo-random function (OPPRF) or oblivious pseudo-random function (OPRF) is typically used to generate pseudo random numbers, requiring frequent online interactions. To mitigate such communication overheads, we propose the threshold Privacy Set Intersection (t-PSI) protocol for multi-party, leveraging the Shamir Secret Sharing (SSS) protocol and the masking construction mechanism. We propose two types of masking construction mechanisms: Polynomial and Garbled Bloom-filter. To the best of our knowledge, this is the first Secret Sharing-based MPSI protocol. With the significant reduction of inter-party communication, the t-PSI protocol is highly scalable and can handle datasets ranging from 2 6 to 2 20 . Further, with built-in fault tolerance, t-PSI works even if some parties went offline during protocol execution. As shown in the experiments, for five parties with datasets of 2 20 items each, the proposed t-PSI takes only 63 seconds, outperforming the state-of-the-art in [1].

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The optimal displacement of immiscible two-phase fluids in a pore doublet

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arXiv 2022年

作者： Shan, Fang Chai, Zhenhua Shi, Baochang Zhao, Meng School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Institute of Interdisciplinary Research for Mathematics and Applied Science Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China

The displacement of multiphase fluid flow in a pore doublet is a fundamental problem, and is also of importance in understanding of the transport mechanisms of multiphase flows in the porous media. During the displacement of immiscible two-phase fluids in the pore doublet, the transport process is not only influenced by the capillary and viscous forces, but also affected by the channel geometry. In this paper, we first present a mathematical model to describe the two-phase fluid displacement in the pore doublet where the effects of capillary force, viscous force and the geometric structure are included. Then we derive an analytical solution of the model for the first time, and find that the displacement process is dominated by the capillary number, the viscosity ratio and the radius ratio. Furthermore, we define the optimal displacement that the wetting fluids in two daughter channels break through the branches simultaneously (both of them have the same breakthrough time), and also obtain the critical capillary number corresponding to the optimal displacement, which is related to the radius ratio of two daughter channels and viscosity ratio of two immiscible fluids. Finally, it is worthy noting that the present analytical results on the displacement in the pore doublet can be used to explain and understand the phenomenon of preferential imbibition or preferential flow in porous media. © 2022, CC BY.

关键词： Porous materials

On the convergence of stochastic gradient descent with bandwidth-based step size

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arXiv 2021年

作者： Wang, Xiaoyu Yuan, Ya-Xiang Academy of Mathematics and Systems Science Chinese Academy of Sciences Beijing100190 China University of Chinese Academy of Sciences No.19A Yuquan Road Beijing100049 China State Key Laboratory of Scientific/Engineering Computing Institute of Computational Mathematics and Scientific/Engineering Computing Academy of Mathematics and Systems Science Chinese Academy of Sciences Beijing100190 China

We investigate the stochastic gradient descent (SGD) method where the step size lies within a banded region instead of being given by a fixed formula. The optimal convergence rate under mild conditions and large initial step size is proved. Our analysis provides comparable theoretical error bounds for SGD associated with a variety of step sizes. In addition, the convergence rates for some existing step size strategies, e.g., triangular policy and cosine-wave, can be revealed by our analytical framework under the boundary constraints. The bandwidth-based step size provides efficient and flexible step size selection in optimization. We also propose a 1/t up-down policy and give several non-monotonic step sizes. Numerical experiments demonstrate the efficiency and significant potential of the bandwidth-based step-size in many *** Codes 65K05, 65K10, 90C15 Copyright © 2021, The Authors. All rights reserved.

关键词： Bandwidth

A diffuse-interface lattice Boltzmann method for the dendritic growth with thermosolutal convection

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arXiv 2022年

作者： Zhan, Chengjie Chai, Zhenhua Shi, Baochang Jiang, Ping Geng, Shaoning Sun, Dongke School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Institute of Interdisciplinary Research for Mathematics and Applied Science Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China The State Key Laboratory of Digital Manufacturing Equipment and Technology School of Mechanical Science and Engineering Huazhong University of Science and Technology Wuhan430074 China School of Mechanical Engineering Southeast University Nanjing211189 China

In this work, we proposed a diffuse interface model for the dendritic growth with thermosolutal convection. In this model, the sharp boundary between the fluid and solid dendrite is replaced by a thin but nonzero thickness diffuse interface, which is described by the order parameter governed by the phase-field equation for the dendritic growth. The governing equations for solute and heat transfer are modified such that the previous special treatments for source term can be avoided. To solve the model for the dendritic growth with thermosolutal convection, we also developed a diffuse-interface multi-relaxation-time lattice Boltzmann (LB) method. In this method, the order parameter in the phase-field equation is combined into the force caused by the fluid-solid interaction, and the treatment on the complex fluid-solid interface can be avoided. In addition, four LB models are developed for the phase-field equation, concentration equation, temperature equation and the Navier-Stokes equations in a unified framework. Finally, to test the present diffuse-interface LB method, we performed some simulations of the dendritic growth, and found that the numerical results are in good agreements with some previous works. © 2022, CC BY-NC-ND.

关键词： Navier Stokes equations

GAUSSIAN QUADRATURE RULES FOR COMPOSITE HIGHLY OSCILLATORY INTEGRALS

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arXiv 2021年

作者： Wu, Menghan Wang, Haiyong School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory od Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China

Highly oscillatory integrals of composite type arise in electronic engineering and their calculations are a challenging problem. In this paper, we propose two Gaussian quadrature rules for computing such integrals. The first one is constructed based on the classical theory of orthogonal polynomials and its nodes and weights can be computed efficiently by using tools of numerical linear algebra. An interesting connection between the quadrature nodes and the Legendre points is proved and it is shown that the rate of convergence of this rule depends solely on the regularity of the non-oscillatory part of the integrand. The second one is constructed with respect to a sign-changing function and the classical theory of Gaussian quadrature can not be used anymore. We explore theoretical properties of this Gaussian quadrature, including the trajectories of the quadrature nodes and the convergence rate of these nodes to the endpoints of the integration interval, and prove its asymptotic error estimate under suitable hypotheses. Numerical experiments are presented to demonstrate the performance of the proposed *** Codes 65D30 Copyright © 2021, The Authors. All rights reserved.

关键词： Computation theory