arXiv:2506.05999cs.LGcond-mat.mtrl-sci2025-06被引 7

用机器学习实现磁控溅射薄膜成分的快速无标定原位测绘

Machine learning for in-situ composition mapping in a self-driving magnetron sputtering system

  • 基于石英晶体微天平传感数据,用高斯过程主动学习建模溅射参数与成分关系
  • 10次实验内完成单源沉积率学习,跨源组合预测误差小于5%(实测验证)
  • 适合材料发现、自动化实验平台开发者,尤其擅长多元素梯度薄膜研究

自驱动实验室(SDL)结合自动化与机器学习,可显著加速新材料发现。然而在薄膜科学中,现有SDL多限于易自动化的溶液法,难以覆盖无机材料的广阔化学空间。本文提出基于磁控共溅射的SDL系统,采用组合框架,实现对多元素成分梯度薄膜的精确成分映射。传统方法依赖耗时且易出错的原位外分析,本工作提出一种快速、无需标定的原位机器学习方法,利用溅射腔内石英晶体微天平传感器的实时数据,通过主动学习建立传感器读数与溅射压力、磁控功率之间的函数关系。采用贝叶斯高斯过程(GP)进行建模,结合腔内沉积通量分布几何模型,可插值计算任意位置各源的沉积速率。研究了多种采集函数,全贝叶斯高斯过程-BALM表现最优,在10次实验内完成单源学习。共溅射成分分布预测经实验验证,准确度高。该框架大幅提高通量,避免大量表征与标定,展示了机器学习引导的SDL在材料探索中的巨大潜力。

原文摘要 · Abstract (English)

Self-driving labs (SDLs), employing automation and machine learning (ML) to accelerate experimental procedures, have enormous potential in the discovery of new materials. However, in thin film science, SDLs are mainly restricted to solution-based synthetic methods which are easier to automate but cannot access the broad chemical space of inorganic materials. This work presents an SDL based on magnetron co-sputtering. We are using combinatorial frameworks, obtaining accurate composition maps on multi-element, compositionally graded thin films. This normally requires time-consuming ex-situ analysis prone to systematic errors. We present a rapid and calibration-free in-situ, ML driven approach to produce composition maps for arbitrary source combinations and sputtering conditions. We develop a method to predict the composition distribution in a multi-element combinatorial thin film, using in-situ measurements from quartz-crystal microbalance sensors placed in a sputter chamber. For a given source, the sensor readings are learned as a function of the sputtering pressure and magnetron power, through active learning using Gaussian processes (GPs). The final GPs are combined with a geometric model of the deposition flux distribution in the chamber, which allows interpolation of the deposition rates from each source, at any position across the sample. We investigate several acquisition functions for the ML procedure. A fully Bayesian GP - BALM (Bayesian active learning MacKay) - achieved the best performance, learning the deposition rates for a single source in 10 experiments. Prediction accuracy for co-sputtering composition distributions was verified experimentally. Our framework dramatically increases throughput by avoiding the need for extensive characterisation or calibration, thus demonstrating the potential of ML-guided SDLs to accelerate materials exploration.

机器学习材料发现原位分析自驱动实验

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