基于自适应的量子模拟的拓扑结构分析
Jincheng Zhang
Abstract
This paper introduces a novel approach to topological structure analysis utilizing adaptive quantum simulation. Traditional methods often rely on manual parameter adjustment, limiting the depth of understanding achievable. We propose a self-optimizing simulation strategy that automatically adjusts parameters during the quantum simulation process. This allows for a more comprehensive exploration of the system's topology, potentially revealing unexpected insights and relationships. The core mechanism involves iteratively refining simulation parameters based on observed results, leading to a more robust and adaptable analysis. We demonstrate the effectiveness of this method through a series of simulations focusing on a specific topological structure, showcasing its ability to uncover subtle structural properties and identify critical parameters.