Machine Learning Prediction of Carbon Quantum Dots-Induced Crop Growth Promotion Comparing Solution and Film Formulations

IF 2.6 4区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
ChemNanoMat Pub Date : 2026-10-09 DOI:10.1002/cnma.70390
Manjun Guan, Guilong Wang, Xinyi Liu, Mingtian Li
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引用次数: 0

Abstract

Machine learning enables accurate prediction of carbon quantum dots (CQDs)-induced crop growth promotion using a limited experimental dataset. Two distinct CQD formulations were evaluated: solution-type DIW-CQDs applied directly to seeds and membrane-type FA-CQDs@polyvinyl alcohol (PVA) films placed over seedlings, using pea and wheat as model crops. Among nine classical regression models systematically compared, the decision tree algorithm exhibited superior predictive performance, achieving a test set R2 of 0.9878, RMSE of 10.34, and MAE of 2.84. Feature importance analysis revealed that chlorophyll a content is the dominant physiological indicator, contributing 94.69% to the prediction of crop vigor index. A simplified model employing only chlorophyll a as the sole input achieved comparable accuracy (R2 = 0.9894), reducing the number of required input features from seven to one and substantially decreasing experimental measurement costs. This streamlined approach enables rapid, high-throughput screening without compromising predictive reliability. The established prediction framework supports three major application scenarios: concentration optimization for maximum growth promotion, formulation screening between solution and film types, and cross-species adaptation for different crops. By integrating material design, spectral engineering, and data-driven machine learning, this work provides a practical decision-making tool for the precision application of CQD-based formulations in nanoagriculture.

碳量子点诱导作物生长促进的机器学习预测比较溶液和薄膜配方
机器学习可以使用有限的实验数据集准确预测碳量子点(CQDs)诱导的作物生长促进。评估了两种不同的CQD配方:直接应用于种子的溶液型diw -CQD和覆盖在幼苗上的膜型FA-CQDs@polyvinyl醇(PVA)薄膜,以豌豆和小麦为模型作物。在系统比较的9种经典回归模型中,决策树算法的预测性能更优,检验集R2为0.9878,RMSE为10.34,MAE为2.84。特征重要性分析表明,叶绿素a含量是主要生理指标,对作物活力指数的预测贡献率为94.69%。仅采用叶绿素A作为唯一输入的简化模型获得了相当的精度(R2 = 0.9894),将所需输入特征的数量从7个减少到1个,大大降低了实验测量成本。这种简化的方法可以实现快速、高通量的筛选,而不会影响预测的可靠性。所建立的预测框架支持三种主要应用场景:优化浓度以最大程度促进生长,筛选溶液和膜类型之间的配方,以及不同作物的跨物种适应。通过整合材料设计、光谱工程和数据驱动的机器学习,这项工作为基于cqd的配方在纳米农业中的精确应用提供了一个实用的决策工具。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ChemNanoMat
ChemNanoMat Energy-Energy Engineering and Power Technology
CiteScore
6.10
自引率
2.60%
发文量
236
期刊介绍: ChemNanoMat is a new journal published in close cooperation with the teams of Angewandte Chemie and Advanced Materials, and is the new sister journal to Chemistry—An Asian Journal.
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