用于聚合物性质预测的量子变压器混合架构:解决数据稀疏性问题

IF 3.1 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Aodong Zhang , Chengke Bao , Zhanbo Zhu , Weidong Ji
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引用次数: 0

摘要

聚合物已被广泛应用,准确预测聚合物的性能对其应用和设计具有重要意义。尽管机器学习表现出了优异的性能,但现有的模型在处理复杂的非线性关系和稀疏数据集方面仍然存在局限性。本研究提出了一种新颖的解决方案——将量子神经网络(qnn)与Transformer架构相结合的PolyQT模型。该模型旨在利用量子计算增强复杂非线性关系的建模能力,同时通过其特殊的结构设计,缓解数据稀疏性问题,提高聚合物特征的预测精度。对电离能、介电常数、玻璃化转变温度、折射率、结晶趋势和聚合物密度6个关键特征的预测实验表明,该模型具有显著的优势:在完整数据集上,电离能、介电常数、玻璃化转变温度、折射率达和聚合物密度的R2值分别为0.85、0.77、0.85、0.83和0.92,均优于所有基准模型;结晶趋势的R2值为0.27,并不比大多数基准模型差。在不同的数据稀疏度条件下,如40%、60%和80%,PolyQT模型的R2总是优于经典Transformer,表明其在稀疏数据处理方面的优势。此外,通过比较不同量子比特数的实验,我们发现模型在8个量子比特时表现最好,进一步探索了量子机制在模型中的关键作用。尽管量子计算技术仍在不断发展,但本研究强调了量子力学在预测聚合物性质方面的潜力,为进一步理解和优化这些性质提供了新的见解,并为跨学科研究提出了有希望的方向。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A quantum-transformer hybrid architecture for polymer property prediction: Addressing data sparsity issues
Polymers have been used in various applications, and accurate prediction of polymer properties is important for their application and design. Although machine learning has demonstrated excellent performance, existing models still have limitations in dealing with complex nonlinear relationships and sparse datasets. This study proposes a novel solution - a PolyQT model that combines quantum neural networks (QNNs) with the Transformer architecture. The model aims to take advantage of quantum computing to enhance the modeling capability of complex nonlinear relationships while alleviating the data sparsity problem and improving the prediction accuracy of polymer features through its special structural design. Prediction experiments for six key features, namely ionization energy, dielectric constant, glass transition temperature, refractive index, crystallization trend and polymer density,show the significant advantages of the model: on the complete dataset, the R2 values of ionization energy, dielectric constant, glass transition temperature, refractive index reach and polymer density 0.85, 0.77, 0.85, 0.83 and 0.92, respectively, which are better than those of all the benchmark models; and the R2 value of crystallization trend is 0.27, which is not worse than that of most of the benchmark models. The R2 of the PolyQT model is always better than that of the classical Transformer under different data sparsity conditions, such as 40%, 60%, and 80%, indicating its superiority in sparse data processing. In addition, by comparing experiments with different numbers of quantum bits, we find that the model performs best with eight quantum bits, further exploring the critical role of the quantum mechanism in the model. Although quantum computing technology is still evolving, this study highlights the potential of quantum mechanics in predicting polymer properties, offers new insights for further understanding and optimizing these properties, and suggests promising directions for interdisciplinary research.
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来源期刊
Computational Materials Science
Computational Materials Science 工程技术-材料科学:综合
CiteScore
6.50
自引率
6.10%
发文量
665
审稿时长
26 days
期刊介绍: The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.
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