Searcharxiv⌕ Search

arXiv subjects

Ahmad M. Alkadri

Publications and source records attributed to Ahmad M. Alkadri.

4 recordsLinked to original sources

Provable Quantum Speedups for Reaction-Rate Estimation in High-Dimensional Fokker-Planck Dynamics

The Fokker-Planck equation models rare events across sciences, but blue{direct solution of the PDE is intractable for classical computers due to } its high-dimensional nature. Classical stochastic methods circumvent this curse-of-dimensionality, and serve as the de facto standard for practicing computational scientists. Quantum algorithms for such non-unitary dynamics often suffer from exponential decay in success probability. We introduce a quantum algorithm that overcomes this bottleneck for estimating reaction rates {and dynamical correlation functions more generally}. Using a sum-of-squares representation, we develop a Gaussian linear combination of Hamiltonian simulations (Gaussian-LCHS) to represent the non-unitary propagator with $O\left(\sqrt{t\|H\|\log(1/ε)}\right)$ queries to its block encoding. Crucially, we pair this with {a} novel technique to directly estimate matrix elements without exponential decay. For $η$ pairwise interacting particles discretized with $N$ plane waves per degree of freedom, we estimate reactive flux to error $ε$ using $\widetilde{O}\left((η^{5/2}\sqrt{tβ}α_V + η^{3/2}\sqrt{t/β}N)/ε\right)$ quantum gates, where $α_V = \max_{r}|V'(r)/r|$. We further prove that under comparable worst-case analytical guarantees, the sharpest classical bounds for estimating reaction rates via simulation of the associated overdamped Langevin dynamics scale as $O(tη^2 e^{Ω(η)}/ε^4)$, yielding an exponential improvement in $η$, a quartic speedup in $ε$, and quadratic speedup in the time horizon $t$. While classical algorithms may outperform these bounds in practice, this work demonstrates a rigorous route toward quantum advantage for high-dimensional dissipative dynamics.

quant-ph↗

A Quantum Algorithm for the Finite Element Method

The finite element method (FEM) is a cornerstone numerical technique for solving partial differential equations (PDEs). Here, we present $\textbf{Qu-FEM}$, a fault-tolerant era quantum algorithm for the finite element method. In contrast to other quantum PDE solvers, Qu-FEM preserves the geometric flexibility of FEM by introducing two new primitives, the unit of interaction and the local-to-global indicator matrix, which enable the assembly of global finite element arrays with a constant-size linear combination of unitaries. We study the modified Poisson equation as an elliptic problem of interest, and provide explicit circuits for Qu-FEM in Cartesian domains. For problems with constant coefficients, our algorithm admits block-encodings of global arrays that require only $\tilde{\mathcal{O}}\left(d^2 p^2 n\right)$ Clifford+$T$ gates for $d$-dimensional, order-$p$ tensor product elements on grids with $2^n$ degrees of freedom in each dimension, where $n$ is the number of qubits representing the $N=2^n$ discrete grid points. For problems with spatially varying coefficients, we perform numerical integration directly on the quantum computer to assemble global arrays and force vectors. Dirichlet boundary conditions are enforced via the method of Lagrange multipliers, eliminating the need to modify the block-encodings that emerge from the assembly procedure. This work presents a framework for extending the geometric flexibility of quantum PDE solvers while preserving the possibility of a quantum advantage.

quant-ph↗

The irreversible thermodynamics of curved lipid membranes II: Permeability and osmosis

We present a theory that combines the framework of irreversible thermodynamics with modified integral theorems to model arbitrarily curved and deforming membranes immersed in bulk fluid solutions. We study the coupling between the mechanics and permeability of a viscous and elastically-bendable membrane, and a multi-component bulk fluid solution. An equation for the internal entropy production for irreversibilities at the membrane is derived, determining the generalized thermodynamic forces and fluxes, from which we identify the deviatoric stress as a novel driving force for permeability. A complete set of equations of motion, constitutive laws, and boundary conditions to model the lipid membrane and bulk fluid system are provided.

cond-mat.soft↗

Explicit block encodings of boundary value problems for many-body elliptic operators

Simulation of physical systems is one of the most promising use cases of future digital quantum computers. In this work we systematically analyze the quantum circuit complexities of block encoding the discretized elliptic operators that arise extensively in numerical simulations for partial differential equations, including high-dimensional instances for many-body simulations. When restricted to rectangular domains with separable boundary conditions, we provide explicit circuits to block encode the many-body Laplacian with separable periodic, Dirichlet, Neumann, and Robin boundary conditions, using standard discretization techniques from low-order finite difference methods. To obtain high-precision, we introduce a scheme based on periodic extensions to solve Dirichlet and Neumann boundary value problems using a high-order finite difference method, with only a constant increase in total circuit depth and subnormalization factor. We then present a scheme to implement block encodings of differential operators acting on more arbitrary domains, inspired by Cartesian immersed boundary methods. We then block encode the many-body convective operator, which describes interacting particles experiencing a force generated by a pair-wise potential given as an inverse power law of the interparticle distance. This work provides concrete recipes that are readily translated into quantum circuits, with depth logarithmic in the total Hilbert space dimension, that block encode operators arising broadly in applications involving the quantum simulation of quantum and classical many-body mechanics.

quant-ph↗