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S. Ismailzadeh

Publications and source records attributed to S. Ismailzadeh.

3 recordsLinked to original sources

Multi-Outcome Circuit Optimization for Enhanced Non-Gaussian State Generation

Photonic quantum computing has gained significant interest in recent years due to its potential for scaling to large numbers of qubits. A critical requirement for fault-tolerant quantum computation is the reliable generation of non-Gaussian quantum states, typically achieved using Gaussian operations and photon-number-resolving detectors. However, the probabilistic nature of quantum measurement typically results in low success rates for state preparation. Conventionally, these circuits are optimized to herald a single specific target outcome, thereby disregarding the potential utility of alternative measurement patterns generated by the same physical setup. In this work, we propose and demonstrate a multi-outcome optimization strategy that increases the overall acceptance probability by allowing a single circuit to produce useful quantum states across several measurement patterns. To evaluate this approach, we apply the framework to the generation of Gottesman-Kitaev-Preskill core states, Schrodinger cat states, binomial codes, and cubic phase states using both two-mode and three-mode Gaussian circuits. We demonstrate that the success probability can be enhanced through two distinct mechanisms: first, by simultaneously targeting a diverse set of useful resource states, and second, by aggregating degenerate outcomes to maximize the production rate of a single target state.

quant-ph

Critical Behavior Analysis of Pure Dipolar Triangular Lattice via Equilibrium and Non-Equilibrium Monte Carlo Simulations

Magnetic thin films and 2D arrays of magnetic nanoparticles exhibit unique physical properties that make them valuable for a wide range of technological applications. In such systems, dipolar interactions play a crucial role in determining their physical behavior. However, due to the anisotropic and long-range nature of dipolar interactions, conventional Monte Carlo (MC) methods face challenges in investigating these systems near criticality. In this study, we examine the critical behavior of a triangular lattice of XY dipoles using the optimized Tomita MC algorithm tailored for dipolar interactions. We employ two independent computational approaches to estimate the critical temperature and exponents: equilibrium MC simulations with histogram reweighting and the non-equilibrium relaxation method. Notably, both approaches demonstrate that this XY dipolar system might be in a new universality class very close to the 2D Ising universality class.

cond-mat.stat-mech

Comparison of the clock, stochastic cutoff, and Tomita Monte Carlo methods in simulating the dipolar triangular lattice at criticality

Magnetic nanostructures find application in diverse technological domains and their behavior is significantly influenced by long-range dipolar interactions. However, simulating these systems using the traditional Metropolis Monte Carlo method poses high computational demand. Several methods, including the clock, stochastic cutoff, and Tomita approaches, can reduce the computational burden of simulating 2D systems with dipolar interactions. Although these three methods rely on distinct theoretical concepts, they all achieve complexity reduction by a common strategy. Instead of calculating the energy difference between a spin and all its neighbors, they evaluate the energy difference with only a limited number of randomly chosen neighbors. This is achieved through methods like the dynamic thinning and Fukui-Todo techniques. In this article, we compared the performance of the clock, SCO, Tomita, and Metropolis methods near the critical point of the dipolar triangular lattice to identify the most suitable algorithm for this type of simulation. Our findings show that while these methods are less suitable for simulating this system in their untuned implementation, incorporating the boxing nearby neighbors method and overrelaxation moves makes them significantly more efficient and better suited than the Metropolis method with overrelaxation.

physics.comp-ph