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Fractional-integer order diffusion system based on image Retinex for low-light enhancement 基于图像Retinex的分数-整数阶扩散系统弱光增强
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-27 DOI: 10.1016/j.camwa.2025.10.018
Haoran Wang, Chuanjiang He
Low-light enhancement methods based on image Retinex yield enhanced images through the estimation of illumination and reflectance components. In image Retinex theory, since the reflectance component represents the reflectivity of objects' surface in the scene, it should be constrained between 0 and 1 to reflect its physical meaning. This constraint directly leads to an inequality constraint on the illumination component. Given the challenges of solving optimization problems with two inequality constraints, previous variational Retinex models initially treated these problems as unconstrained ones. To make up for the absence of constraints, hard projections are typically employed in the implementation algorithms. However, such a practice makes the models theoretically deviate from the physical essence of image Retinex and in practice may result in inaccurate estimates of two components, as shown in the analysis of this paper. For this problem, we propose a solution from the perspective of diffusion equations instead of the variational principle. Firstly, a general model for image Retinex is introduced in the framework of diffusion equations, where two inequality constraints are seamlessly incorporated into diffusion equations as source terms. To demonstrate the practicability of this general model, a Fractional-Integer order Diffusion system based on image Retinex (FIDR) is presented for low-light enhancement, which takes advantage of both integer-order diffusion preserving structure and fractional-order diffusion favoring texture. The FIDR is solved numerically by using an alternate iterative scheme based on explicit finite difference and 2D discrete Fourier transform. Subjective and objective evaluations on four low-light image datasets show that the FIDR model achieves higher performance in image decomposition and low-light enhancement, compared to several state-of-the-art methods.
基于图像Retinex的弱光增强方法通过估计照度和反射率分量来增强图像。在image Retinex理论中,由于反射率分量代表的是场景中物体表面的反射率,所以为了体现其物理意义,应该将其约束在0 ~ 1之间。这个约束直接导致光照组件的不平等约束。考虑到解决具有两个不等式约束的优化问题的挑战,以前的变分Retinex模型最初将这些问题视为无约束问题。为了弥补约束的缺失,在实现算法中通常采用硬投影。然而,这种做法使模型在理论上偏离了图像Retinex的物理本质,并且在实践中可能导致对两个分量的估计不准确,如本文的分析所示。对于这个问题,我们提出了一种从扩散方程的角度而不是从变分原理的角度来解决的方法。首先,在扩散方程框架中引入了图像Retinex的一般模型,其中两个不等式约束作为源项无缝地纳入扩散方程。为了证明该模型的实用性,提出了一种基于图像Retinex (FIDR)的分数-整数阶扩散系统用于弱光增强,该系统利用了整数阶扩散保持结构和分数阶扩散有利于纹理。采用基于显式有限差分和二维离散傅里叶变换的交替迭代格式,对该滤波器进行了数值求解。对4个低光图像数据集的主观和客观评价表明,与几种最先进的方法相比,FIDR模型在图像分解和低光增强方面具有更高的性能。
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引用次数: 0
A conservative higher-order finite difference scheme for solving the Gardner equation with dual power-law nonlinearities in both 1D and 2D 一维和二维双幂律非线性Gardner方程的保守高阶有限差分格式
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-27 DOI: 10.1016/j.camwa.2025.10.023
Xiaofeng Wang , Weizhong Dai , Anjan Biswas
In this study, we have developed a conservative finite difference scheme that demonstrates fourth-order accuracy in space while preserving the discrete conservation of the invariant Mn and energy En for the Gardner equation with dual power-law nonlinearities in both 1D and 2D. Theoretical analyses and numerical results indicate that the proposed scheme achieves second-order accuracy in time and fourth-order accuracy in space. The solvability, stability and convergence of the difference scheme are rigorously analyzed using the discrete energy method. Additionally, experimental results are provided to illustrate the effectiveness of the proposed difference scheme in accurately capturing the dynamics of the Gardner equation in both 1D and 2D, as well as its reliability for long-term simulations.
在本研究中,我们开发了一种保守的有限差分格式,该格式在空间上证明了四阶精度,同时保留了一维和二维双幂律非线性Gardner方程的不变Mn和能量En的离散守恒。理论分析和数值结果表明,该方法在时间上达到二阶精度,在空间上达到四阶精度。采用离散能量法对差分格式的可解性、稳定性和收敛性进行了严格的分析。此外,实验结果证明了所提出的差分格式在准确捕捉一维和二维加德纳方程动力学方面的有效性,以及其长期模拟的可靠性。
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引用次数: 0
A second-order accurate and energy-stable scheme for phase field simulations of chemical vapor deposition in 2D materials growth 二维材料生长中化学气相沉积相场模拟的二阶精确和能量稳定格式
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-27 DOI: 10.1016/j.camwa.2025.10.021
Qian Yu , Musi Zeng , Chao Yang
We propose a second-order accurate scheme using the stabilized-energy quadratization approach based on the Crank-Nicolson method to solve the 2D material growth problem during the chemical vapor deposition process. We theoretically prove the local pseudo energy dissipation rate preserving property and the global pseudo energy dissipation property with the driven force under proper boundary conditions, which allows for a large time step to evolve. In the numerical experiments, we compare the proposed energy stable scheme with several popular numerical methods including two Euler schemes and a hybrid scheme to examine the performance in terms of stability, convergence and morphological evolution. The results show that the proposed scheme has an advantage in accuracy and stability. And the numerical simulations are consistent with the scanning electron microscopic images from lab experiments, which validates the proposed scheme in this work.
针对化学气相沉积过程中材料生长的问题,提出了一种基于Crank-Nicolson方法的稳定能量二次化方案。在允许大时间步长演化的边界条件下,从理论上证明了局部伪能量耗散率保持性和全局伪能量耗散性。在数值实验中,我们将所提出的能量稳定格式与几种常用的数值方法(包括两种欧拉格式和一种混合格式)进行比较,从稳定性、收敛性和形态演化方面考察了所提出的能量稳定格式的性能。结果表明,该方案具有精度高、稳定性好等优点。数值模拟结果与实验室实验的扫描电镜图像吻合较好,验证了本文提出的方案的有效性。
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引用次数: 0
Efficient shallow Ritz method for 1D diffusion problems 一维扩散问题的有效浅Ritz方法
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-27 DOI: 10.1016/j.camwa.2025.10.020
Zhiqiang Cai , Anastassia Doktorova , Robert D. Falgout , César Herrera
This paper studies the shallow Ritz method for solving the one-dimensional diffusion problem. It is shown that the shallow Ritz method improves the order of approximation dramatically for non-smooth problems. To realize this optimal or nearly optimal order of the shallow Ritz approximation, we develop a damped block Newton (dBN) method that alternates between updates of the linear and non-linear parameters. Per each iteration, the linear and the non-linear parameters are updated by exact inversion and one step of a modified, damped Newton method applied to a reduced non-linear system, respectively. The computational cost of each dBN iteration is O(n).
Starting with the non-linear parameters as a uniform partition of the interval, numerical experiments show that the dBN is capable of efficiently moving mesh points to nearly optimal locations. To improve the efficiency of the dBN further, we propose an adaptive damped block Newton (AdBN) method by combining the dBN with the adaptive neuron enhancement (ANE) method [28].
本文研究了求解一维扩散问题的浅里兹方法。结果表明,对于非光滑问题,浅Ritz方法显著提高了近似阶数。为了实现浅里兹近似的最优或接近最优阶,我们开发了一种阻尼块牛顿(dBN)方法,该方法在线性和非线性参数的更新之间交替进行。每次迭代,线性参数和非线性参数分别通过精确反演和一步改进的阻尼牛顿法应用于简化的非线性系统来更新。每次dBN迭代的计算代价为O(n)。数值实验表明,将非线性参数作为区间的均匀划分,dBN能够有效地将网格点移动到最优位置。为了进一步提高dBN的效率,我们将dBN与自适应神经元增强(ANE)方法[28]相结合,提出了一种自适应阻尼块牛顿(AdBN)方法。
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引用次数: 0
A coupled HDG/DG method for porous media with conducting/sealing faults 具有导电/密封缺陷的多孔介质的HDG/DG耦合方法
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-27 DOI: 10.1016/j.camwa.2025.10.015
Aycil Cesmelioglu , Miroslav Kuchta , Jeonghun J. Lee , Sander Rhebergen
We introduce and analyze a coupled hybridizable discontinuous Galerkin/discontinuous Galerkin (HDG/DG) method for porous media in which we allow fully and partly immersed faults, and faults that separate the domain into two disjoint subdomains. We prove well-posedness and present an a priori error analysis of the discretization. Numerical examples verify our analysis.
本文引入并分析了多孔介质的耦合杂化间断Galerkin/间断Galerkin (HDG/DG)方法,该方法允许完全浸入断层和部分浸入断层,以及将断层分割为两个不相连的子域。我们证明了其适定性,并给出了离散化的先验误差分析。数值算例验证了我们的分析。
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引用次数: 0
An invariant-region-preserving scheme for a convection-reaction-Cahn–Hilliard multiphase model of biofilm growth in slow sand filters 慢砂过滤器中生物膜生长的对流-反应- cahn - hilliard多相模型的不变区域保持方案
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-26 DOI: 10.1016/j.camwa.2025.10.012
Julio Careaga , Stefan Diehl , Jaime Manríquez
A multidimensional model of biofilm growth present in the supernatant water of a Slow Sand Filter is derived. The multiphase model, consisting of solid and liquid phases, is written as a convection-reaction system with a Cahn–Hilliard-type equation with degenerate mobility coupled to a Stokes-flow equation for the mixture velocity. An upwind discontinuous Galerkin approach is used to approximate the convection-reaction equations, whereas an H1-conforming primal formulation is proposed for the Stokes system. By means of a splitting procedure due to the reaction terms, an invariant-region principle is shown for the concentration unknowns, namely non-negativity for all phases and an upper bound for the total concentration of the solid phases. Numerical examples with reduced biofilm reactions are presented to illustrate the performance of the model and numerical scheme.
导出了慢砂过滤器上清水中生物膜生长的多维模型。由固液相组成的多相模型被写成对流-反应体系,具有退化迁移率的cahn - hilliard型方程与混合速度的Stokes-flow方程耦合。采用迎风不连续伽辽金方法近似对流-反应方程,而对Stokes系统提出符合h1的原始公式。通过由反应项引起的分裂过程,给出了浓度未知数的不变区域原理,即所有相的非负性和固相总浓度的上界。通过还原生物膜反应的数值算例说明了该模型和数值格式的性能。
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引用次数: 0
A boundary integral framework for formulating a generalized eigenvalue problem to efficiently compute confined electron states in quantum dot structures 一个边界积分框架,用于有效计算量子点结构中受限电子态的广义特征值问题
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-24 DOI: 10.1016/j.camwa.2025.10.022
J.D. Phan , A.-V. Phan
This study presents an innovative method for efficiently determining confined electron states in quantum dot structures by formulating a generalized energy eigenvalue problem within the boundary integral framework. The proposed approach directly computes energy eigenvalues and normalized wavefunctions for both infinitely and finitely bound quantum states. It aims to overcome challenges in accurately modeling electron behavior in confined regions, providing valuable insights for optimizing quantum semiconductor structures. By utilizing boundary integral techniques, this method establishes a robust numerical framework to address the complexities of quantum confinement effects. Numerical simulations demonstrate the effectiveness and accuracy of the proposed technique in determining electron states for quantum dot structures.
本文提出了一种创新的方法,通过在边界积分框架内提出广义能量特征值问题来有效地确定量子点结构中的受限电子态。该方法直接计算无限和有限束缚量子态的能量特征值和归一化波函数。它旨在克服在受限区域精确模拟电子行为的挑战,为优化量子半导体结构提供有价值的见解。该方法利用边界积分技术,建立了一个鲁棒的数值框架来解决量子限制效应的复杂性。数值模拟证明了该方法在确定量子点结构的电子态方面的有效性和准确性。
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引用次数: 0
Performance evaluation of flux-reconstruction schemes in the discrete unified gas-kinetic scheme for low-speed continuum flows 低速连续流离散统一气动力学格式下通量重建方案的性能评价
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-24 DOI: 10.1016/j.camwa.2025.10.014
Ziyang Xin , Zhaoli Guo , Chang Shu
This study presents a systematic performance evaluation of three flux-reconstruction schemes in the discrete unified gas-kinetic scheme (DUGKS) for low-speed continuum flows. The collision term integral at cell interfaces is approximated with the left-rectangular, trapezoidal (standard DUGKS) and right-rectangular rules, while a unified finite-volume framework is retained elsewhere. Theoretical analysis confirms that all schemes retain second-order accuracy in time and space; however, numerical benchmarks (Taylor–Green vortex flow, lid-driven cavity flow, and flow past a square cylinder) reveal clear performance differences. On the same meshes, the right-rectangular and trapezoidal rules produce nearly equal errors, with the right-rectangular rule marginally superior, whereas the left-rectangular rule is an order of magnitude less accurate. Per time step, the rectangular rules are faster than the trapezoidal rule; when total runtime to convergence is considered, the right-rectangular rule is the most economical and markedly more stable, remaining robust for exceptionally large ratios between the time step and the relaxation time. Hence, the right-rectangular formulation offers the best overall balance of accuracy, efficiency, and stability for continuum flow simulations.
本文对低速连续流的离散统一气体动力学格式(DUGKS)中的三种通量重建方案进行了系统的性能评价。单元界面处的碰撞项积分近似为左矩形、梯形(标准DUGKS)和右矩形规则,而其他地方则保留了统一的有限体积框架。理论分析证实了所有方案在时间和空间上都保持二阶精度;然而,数值基准(泰勒-格林涡旋流、盖驱动腔流和流过方形圆柱体的流)显示了明显的性能差异。在相同的网格上,右矩形规则和梯形规则产生的误差几乎相等,其中右矩形规则稍微好一些,而左矩形规则的精度要低一个数量级。在时间步长上,矩形规则比梯形规则速度快;当考虑到总运行时间到收敛时,右矩形规则是最经济的,并且明显更稳定,对于时间步长和松弛时间之间的特别大的比率保持鲁棒性。因此,右矩形公式为连续流模拟提供了精度、效率和稳定性的最佳整体平衡。
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引用次数: 0
Inverse source problem with a posteriori interior measurements for space-time fractional diffusion equations 时空分数阶扩散方程的后验内测量逆源问题
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-22 DOI: 10.1016/j.camwa.2025.10.011
Kai Yu , Zhiyuan Li , Yikan Liu
This paper investigates an inverse source problem for space-time fractional diffusion equations from a posteriori interior measurements. The uniqueness result is established by the memory effect of fractional derivatives and the unique continuation property. For the numerical reconstruction, the inverse problem is reformulated as an optimization problem with the Tikhonov regularization. We use the Levenberg-Marquardt method to identify the unknown source from noisy measurements. Finally, we give some numerical examples to illustrate the efficiency and accuracy of the proposed algorithm.
本文从后验内部测量出发,研究了时空分数阶扩散方程的逆源问题。利用分数阶导数的记忆效应和唯一性延拓性建立了唯一性结果。对于数值重构,将反问题重新表述为具有Tikhonov正则化的优化问题。我们使用Levenberg-Marquardt方法从噪声测量中识别未知源。最后,通过数值算例说明了该算法的有效性和准确性。
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引用次数: 0
A fast and effective mass-conserved diffuse interface method and its application for simulating multiphase flow 一种快速有效的质量守恒扩散界面法及其在多相流模拟中的应用
IF 2.5 2区 数学 Q1 MATHEMATICS, APPLIED Pub Date : 2025-10-21 DOI: 10.1016/j.camwa.2025.10.009
Da Zhang , Yan Li , C. Shu
In this study, we aim to achieve mass conservation of multiphase flow simulation by adding a mass source term into the Allen-Cahn (A-C) equation. In addition, we propose a new three-dimensional (3D) mass-conserved lattice Boltzmann flux solver (MCLBFS) to simulate two-phase flows with a large density ratio. There are two major advantages of the new model: The first one is that it can ensure the mass conservation of the fluid system and no mass loss throughout the entire multiphase flow calculation process. Another merit is to use fewer uniform mesh points to achieve a clear capture of the phase interface, which is clearer than that produced by the traditional diffuse interface method and can greatly save computational costs. In addition, MCLBFS also retains the simplicity of the standard Lattice Boltzmann method (LBM) and the flexibility of LBFS, making it easy to modify according to specific needs. The excellent performance of the proposed 3D MCLBFS is demonstrated by some test examples of multiphase flows, including Laplace law, two bubbles merging, Reyleigh-Taylor instability and bubble rising.
在本研究中,我们的目标是通过在Allen-Cahn (a - c)方程中加入质量源项来实现多相流模拟的质量守恒。此外,我们提出了一种新的三维(3D)质量守恒晶格玻尔兹曼通量求解器(MCLBFS)来模拟大密度比两相流。新模型有两大优点:一是保证了流体体系的质量守恒,在整个多相流计算过程中没有质量损失。另一个优点是使用更少的均匀网格点来实现清晰的相位界面捕获,比传统的漫射界面方法更清晰,可以大大节省计算成本。此外,MCLBFS还保留了标准晶格玻尔兹曼方法(LBM)的简便性和LBFS的灵活性,便于根据具体需要进行修改。通过对Laplace定律、两泡合并、Reyleigh-Taylor不稳定性和气泡上升等多相流的实验验证了该三维MCLBFS的优异性能。
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引用次数: 0
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Computers & Mathematics with Applications
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