Davoud Mirzaei
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Davoud Mirzaei has a total of 19 co-authors. Here are the top co-authors by number of shared publications:
- Mehdi Dehghan
Department of Applied Mathematics, Faculty of Mathematics and Computer Sciences, Amirkabir University of Technology (Tehran Polytechnic), Tehran, Iran
15 shared publications - Robert Schaback
Institut für Numerische und Angewandte Mathematik, Georg-August-Universität Göttingen, Göttingen, Germany
4 shared publications - Behnam Hashemi
Shiraz Univ Technol, Dept Math, Modarres BLVD, Shiraz 71555313, Iran
1 shared publication - Elham Farazandeh
Department of Applied Mathematics and Computer Science, Faculty of Mathematics and Statistics, University of Isfahan, Isfahan, Iran
1 shared publication - Hossein Hosseinzadeh
Department of Mathematics, Persian Gulf University, Bushehr, Iran
1 shared publication Kourosh Hasanpour
University of Isfahan
1 shared publication
Latest Publications
- Open Access
- 3 January 2026
- Published by Elsevier in Journal of Computational and Applied Mathematics
- Vol. 482
Divergence-free and curl-free moving least squares approximations
- 3 January 2026
- Published by Elsevier in Journal of Computational and Applied Mathematics
- Vol. 482
Open AccessDivergence-free and curl-free moving least squares approximations
- Open Access
- 28 October 2025
- Published by Elsevier in Computer Physics Communications
- Vol. 319
Numerical solution of quantum Landau-Lifshitz-Gilbert equation
- 28 October 2025
- Published by Elsevier in Computer Physics Communications
- Vol. 319
Open AccessNumerical solution of quantum Landau-Lifshitz-Gilbert equation
- Open Access
LREI: A fast numerical solver for quantum Landau-Lifshitz equations
We develop LREI (Low-Rank Eigenmode Integration), a memory- and time-efficient scheme for solving quantum Landau-Lifshitz (q-LL) and quantum Landau-Lifshitz-Gilbert (q-LLG) equations, which govern spin dynamics in open quantum systems. Although system size grows exponentially with the number of spins, our approach exploits the low-rank structure of the density matrix and the sparsity of Hamiltonians to avoid full matrix computations. By representing density matrices via low-rank factors and applying Krylov subspace methods for partial eigendecompositions, we reduce the per-step complexity of Runge-Kutta and Adams-Bashforth schemes from $\mathcal{O}(N^3)$ to $\mathcal{O}(r^2N)$, where $N = 2^n$ is the Hilbert space dimension for $n$ spins and $r \ll N$ the effective rank. Similarly, memory costs shrink from $\mathcal{O}(N^2)$ to $\mathcal{O}(rN)$, since no full $N\times N$ matrices are formed. A key advance is handling the invariant subspace of zero eigenvalues. By using Householder reflectors built for the dominant eigenspace, we perform the solution entirely without large matrices. For example, a time step of a twenty-spin system, with density matrix size over one million, now takes only seconds on a standard laptop. Both Runge-Kutta and Adams-Bashforth methods are reformulated to preserve physical properties of the density matrix throughout evolution. This low-rank algorithm enables simulations of much larger spin systems, which were previously infeasible, providing a powerful tool for comparing q-LL and q-LLG dynamics, testing each model validity, and probing how quantum features such as correlations and entanglement evolve across different regimes of system size and damping.Open AccessLREI: A fast numerical solver for quantum Landau-Lifshitz equations
We develop LREI (Low-Rank Eigenmode Integration), a memory- and time-efficient scheme for solving quantum Landau-Lifshitz (q-LL) and quantum Landau-Lifshitz-Gilbert (q-LLG) equations, which govern spin dynamics in open quantum systems. Although system size grows exponentially with the number of spins, our approach exploits the low-rank structure of the density matrix and the sparsity of Hamiltonians to avoid full matrix computations. By representing density matrices via low-rank factors and applying Krylov subspace methods for partial eigendecompositions, we reduce the per-step complexity of Runge-Kutta and Adams-Bashforth schemes from $\mathcal{O}(N^3)$ to $\mathcal{O}(r^2N)$, where $N = 2^n$ is the Hilbert space dimension for $n$ spins and $r \ll N$ the effective rank. Similarly, memory costs shrink from $\mathcal{O}(N^2)$ to $\mathcal{O}(rN)$, since no full $N\times N$ matrices are formed. A key advance is handling the invariant subspace of zero eigenvalues. By using Householder reflectors built for the dominant eigenspace, we perform the solution entirely without large matrices. For example, a time step of a twenty-spin system, with density matrix size over one million, now takes only seconds on a standard laptop. Both Runge-Kutta and Adams-Bashforth methods are reformulated to preserve physical properties of the density matrix throughout evolution. This low-rank algorithm enables simulations of much larger spin systems, which were previously infeasible, providing a powerful tool for comparing q-LL and q-LLG dynamics, testing each model validity, and probing how quantum features such as correlations and entanglement evolve across different regimes of system size and damping. - Open Access
- 3 April 2024
- Published by Elsevier in Journal of Computational Physics
- Vol. 508
A non-oscillatory finite volume scheme using a weighted smoothed reconstruction
- 3 April 2024
- Published by Elsevier in Journal of Computational Physics
- Vol. 508
Open AccessA non-oscillatory finite volume scheme using a weighted smoothed reconstruction
- Open Access
- 18 January 2023
- Published by Springer Nature in Numerical Algorithms
- Vol. 93 (4) , 1759-1794
A fault detection method based on partition of unity and kernel approximation
In this paper, we present a scattered data approximation method for detecting and approximating the discontinuities of a bivariate function and its gradient. The new algorithm is based on partition of unity, polyharmonic kernel interpolation, and principal component analysis. Localized polyharmonic interpolation in partition of unity setting is applied for detecting a set of fault points on or close to discontinuity curves. Then a combination of partition of unity and principal component regression is used to thinning the detected points by moving them approximately on the fault curves. Finally, an ordered subset of these narrowed points is extracted and a parametric spline interpolation is applied to reconstruct the fault curves. A selection of numerical examples with different behaviors and an application for solving scalar conservation law equations illustrate the performance of the algorithm.
- 18 January 2023
- Published by Springer Nature in Numerical Algorithms
- Vol. 93 (4) , 1759-1794
Open AccessA fault detection method based on partition of unity and kernel approximation
In this paper, we present a scattered data approximation method for detecting and approximating the discontinuities of a bivariate function and its gradient. The new algorithm is based on partition of unity, polyharmonic kernel interpolation, and principal component analysis. Localized polyharmonic interpolation in partition of unity setting is applied for detecting a set of fault points on or close to discontinuity curves. Then a combination of partition of unity and principal component regression is used to thinning the detected points by moving them approximately on the fault curves. Finally, an ordered subset of these narrowed points is extracted and a parametric spline interpolation is applied to reconstruct the fault curves. A selection of numerical examples with different behaviors and an application for solving scalar conservation law equations illustrate the performance of the algorithm.
- 4 October 2022
- Published by Elsevier in Computers & Mathematics with Applications
- Vol. 127, 1-11
A compact radial basis function partition of unity method
- 4 October 2022
- Published by Elsevier in Computers & Mathematics with Applications
- Vol. 127, 1-11
A compact radial basis function partition of unity method
- Open Access
Error and Stability Estimates of a Least-Squares Variational Kernel-Based Method for Second Order Elliptic PDEs
We consider a least-squares variational kernel-based method for numerical solution of second order elliptic partial differential equations on a multi-dimensional domain. In this setting it is not assumed that the differential operator is self-adjoint or positive definite as it should be in the Rayleigh-Ritz setting. However, the new scheme leads to a symmetric and positive definite algebraic system of equations. Moreover, the resulting method does not rely on certain subspaces satisfying the boundary conditions. The trial space for discretization is provided via standard kernels that reproduce the Sobolev spaces as their native spaces. The error analysis of the method is given, but it is partly subjected to an inverse inequality on the boundary which is still an open problem. The condition number of the final linear system is approximated in terms of the smoothness of the kernel and the discretization quality. Finally, the results of some computational experiments support the theoretical error bounds.
Open AccessError and Stability Estimates of a Least-Squares Variational Kernel-Based Method for Second Order Elliptic PDEs
We consider a least-squares variational kernel-based method for numerical solution of second order elliptic partial differential equations on a multi-dimensional domain. In this setting it is not assumed that the differential operator is self-adjoint or positive definite as it should be in the Rayleigh-Ritz setting. However, the new scheme leads to a symmetric and positive definite algebraic system of equations. Moreover, the resulting method does not rely on certain subspaces satisfying the boundary conditions. The trial space for discretization is provided via standard kernels that reproduce the Sobolev spaces as their native spaces. The error analysis of the method is given, but it is partly subjected to an inverse inequality on the boundary which is still an open problem. The condition number of the final linear system is approximated in terms of the smoothness of the kernel and the discretization quality. Finally, the results of some computational experiments support the theoretical error bounds.
- 27 September 2021
- Published by Springer Nature in Advances in Computational Mathematics
- Vol. 47 (5) , 1-21
A rational RBF interpolation with conditionally positive definite kernels
- 27 September 2021
- Published by Springer Nature in Advances in Computational Mathematics
- Vol. 47 (5) , 1-21
A rational RBF interpolation with conditionally positive definite kernels
- Open Access
The Direct Radial Basis Function Partition of Unity (D-RBF-PU) Method for Solving PDEs
In this paper, a new localized radial basis function (RBF) method based on partition of unity (PU) is proposed for solving boundary and initial-boundary value problems. The new method is benefited from a direct discretization approach and is called the `direct RBF partition of unity (D-RBF-PU)' method. Thanks to avoiding all derivatives of PU weight functions as well as all lower derivatives of local approximants, the new method is faster and simpler than the standard RBF-PU method. Besides, the discontinuous PU weight functions can now be utilized to develop the method in a more efficient and less expensive way. Alternatively, the new method is an RBF-generated finite difference (RBF-FD) method in a PU setting which is much faster and in some situations more accurate than the original RBF-FD. The polyharmonic splines are used for local approximations, and the error and stability issues are considered. Some numerical experiments on irregular 2D and 3D domains, as well as cost comparison tests, are performed to support the theoretical analysis and to show the efficiency of the new method.
Open AccessThe Direct Radial Basis Function Partition of Unity (D-RBF-PU) Method for Solving PDEs
In this paper, a new localized radial basis function (RBF) method based on partition of unity (PU) is proposed for solving boundary and initial-boundary value problems. The new method is benefited from a direct discretization approach and is called the `direct RBF partition of unity (D-RBF-PU)' method. Thanks to avoiding all derivatives of PU weight functions as well as all lower derivatives of local approximants, the new method is faster and simpler than the standard RBF-PU method. Besides, the discontinuous PU weight functions can now be utilized to develop the method in a more efficient and less expensive way. Alternatively, the new method is an RBF-generated finite difference (RBF-FD) method in a PU setting which is much faster and in some situations more accurate than the original RBF-FD. The polyharmonic splines are used for local approximations, and the error and stability issues are considered. Some numerical experiments on irregular 2D and 3D domains, as well as cost comparison tests, are performed to support the theoretical analysis and to show the efficiency of the new method.
- 14 July 2020
- Published by Wiley in Numerical Methods for Partial Differential Equations
- Vol. 36 (6) , 1682-1698
A Petrov–Galerkin RBF method for diffusion equation on the unit sphere
- 14 July 2020
- Published by Wiley in Numerical Methods for Partial Differential Equations
- Vol. 36 (6) , 1682-1698
A Petrov–Galerkin RBF method for diffusion equation on the unit sphere