arXiv subjects

Yash M. Lokare

Publications and source records attributed to Yash M. Lokare.

3 recordsLinked to original sources

arXiv2026

Stabilization of bulk quantum orders in finite Rydberg atom arrays

Arrays of ultracold neutral atoms, also known as Rydberg atom arrays, are rapidly developing into a powerful and versatile platform for quantum simulation. However, theoretical predictions about the bulk quantum phases of matter present in these systems have often diverged from experimental realizations on finite-sized arrays due to the strong effects of the boundaries. Here we propose a general, experimentally straightforward strategy to mitigate the effects of the boundaries and thus enable finite-sized arrays to stabilize bulk-like quantum order. Our scheme makes use of the properties of the ubiquitous disordered phase in Rydberg systems, driving the boundaries into an unbiased set of configurations that depend on the bulk physics. We numerically demonstrate the efficacy of this protocol in one- and two-dimensional systems on both ordered and critical phases.

cond-mat.quant-gas↗

arXiv2024

Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices

Classical nonlinear dynamical systems are often characterized by their steady-state probability distribution functions (PDFs). Typically, PDFs are accumulated from numerical simulations that involve solving the underlying dynamical equations of motion using integration techniques. An alternative procedure, direct statistical simulation (DSS), solves for the statistics directly. One approach to DSS is the Fokker-Planck Equation (FPE), which can be used to find the PDF of classical dynamical systems. Here, we investigate the utility of Noisy Intermediate-Scale Quantum (NISQ) computers to find steady-state solutions to the FPE. We employ the Quantum Phase Estimation (QPE) and the Variational Quantum Eigensolver (VQE) algorithms to find the zero-mode of the FPE for one-dimensional Ornstein-Uhlenbeck problems enabling comparison with exact solutions. The quantum computed steady-state probability distribution functions (PDFs) are demonstrated to be in reasonable agreement with the classically computed PDFs. We conclude with a discussion of potential extensions to higher-dimensional dynamical systems.

quant-ph↗

arXiv2024

Modeling Stochastic Chemical Kinetics on Quantum Computers

The Chemical Master Equation (CME) provides a highly accurate, yet extremely resource-intensive representation of a stochastic chemical reaction network and its kinetics due to the exponential scaling of its possible states with the number of reacting species. In this work, we demonstrate how quantum algorithms and hardware can be employed to model stochastic chemical kinetics as described by the CME using the Schlögl Model of a trimolecular reaction network as an illustrative example. To ground our study of the performance of our quantum algorithms, we first determine a range of suitable parameters for constructing the stochastic Schlögl operator in the mono- and bistable regimes of the model using a classical computer and then discuss the appropriateness of our parameter choices for modeling approximate kinetics on a quantum computer. We then apply the Variational Quantum Deflation (VQD) algorithm to evaluate the smallest-magnitude eigenvalues, $λ_0$ and $λ_1$, which describe the transition rates of both the mono- and bi-stable systems, and the Quantum Phase Estimation (QPE) algorithm combined with the Variational Quantum Singular Value Decomposition (VQSVD) algorithm to estimate the zeromode (ground state) of the bistable case. Our quantum computed results from both noisy and noiseless quantum simulations agree within a few percent with the classically computed eigenvalues and zeromode. Altogether, our work outlines a practical path toward the quantum solution of exponentially complex stochastic chemical kinetics problems and other related stochastic differential equations.

quant-ph↗