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基于量子模拟的材料科学模拟

Jincheng Zhang

Published Aug 29, 2026• 0 citations
Publisher

Abstract

This paper introduces a novel material science simulation framework based on quantum computation, leveraging quantum simulation techniques to accelerate the discovery and design of novel materials. We propose a method for simulating material properties and behavior by directly modeling quantum states, offering a fundamentally different approach compared to traditional methods. The core mechanism centers on employing quantum algorithms to emulate complex material dynamics, ultimately enabling a more targeted and efficient materials design process. This work represents a significant advancement in materials science, promising to provide deeper insights into material behavior and facilitate the creation of materials with unprecedented properties.

DOI
10.5281/zenodo.22152816

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This paper explores the potential of quantum simulation for materials science computation. Traditional computational methods often struggle with the inherent quantum nature of materials, leading to inaccuracies in predicting their properties. Quantum simulation offers a promising alternative by directly simulating quantum systems using quantum computers. This work details the core concept, mechanism, and potential impact of leveraging quantum computers to accurately model and predict material behavior. The core claim is that utilizing quantum computers for materials quantum simulation will lead to more precise material property predictions and accelerate materials research. The fundamental mechanism involves constructing a quantum simulator, employing qubits to represent and simulate the quantum system of a material, enabling the calculation of material properties. This research highlights the novel application of quantum simulation in materials science, providing a pathway towards improved material prediction capabilities.
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