skip to main content


Title: Improved prediction for failure time of multilayer ceramic capacitors (MLCCs): A physics-based machine learning approach

Multilayer ceramic capacitors (MLCC) play a vital role in electronic systems, and their reliability is of critical importance. The ongoing advancement in MLCC manufacturing has improved capacitive volumetric density for both low and high voltage devices; however, concerns about long-term stability under higher fields and temperatures are always a concern, which impact their reliability and lifespan. Consequently, predicting the mean time to failure (MTTF) for MLCCs remains a challenge due to the limitations of existing models. In this study, we develop a physics-based machine learning approach using the eXtreme Gradient Boosting method to predict the MTTF of X7R MLCCs under various temperature and voltage conditions. We employ a transfer learning framework to improve prediction accuracy for test conditions with limited data and to provide predictions for test conditions where no experimental data exists. We compare our model with the conventional Eyring model (EM) and, more recently, the tipping point model (TPM) in terms of accuracy and performance. Our results show that the machine learning model consistently outperforms both the EM and TPM, demonstrating superior accuracy and stability across different conditions. Our model also exhibits a reliable performance for untested voltage and temperature conditions, making it a promising approach for predicting MTTF in MLCCs.

 
more » « less
Award ID(s):
1841466 1841453
PAR ID:
10469951
Author(s) / Creator(s):
; ; ;
Publisher / Repository:
AIP
Date Published:
Journal Name:
APL Machine Learning
Volume:
1
Issue:
3
ISSN:
2770-9019
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
  1. Base metal electrode (BME) multilayer ceramic capacitors (MLCCs) are widely used in aerospace, medical, military, and communication applications, emphasizing the need for high reliability. The ongoing advancements in BaTiO3-based MLCC technology have facilitated further miniaturization and improved capacitive volumetric density for both low and high voltage devices. However, concerns persist regarding infant mortality failures and long-term reliability under higher fields and temperatures. To address these concerns, a comprehensive understanding of the mechanisms underlying insulation resistance degradation is crucial. Furthermore, there is a need to develop effective screening procedures during MLCC production and improve the accuracy of mean time to failure (MTTF) predictions. This article reviews our findings on the effect of the burn-in test, a common quality control process, on the dynamics of oxygen vacancies within BME MLCCs. These findings reveal the burn-in test has a negative impact on the lifetime and reliability of BME MLCCS. Moreover, the limitations of existing lifetime prediction models for BME MLCCs are discussed, emphasizing the need for improved MTTF predictions by employing a physics-based machine learning model to overcome the existing models’ limitations. The article also discusses the new physical-based machine learning model that has been developed. While data limitations remain a challenge, the physics-based machine learning approach offers promising results for MTTF prediction in MLCCs, contributing to improved lifetime predictions. Furthermore, the article acknowledges the limitations of relying solely on MTTF to predict MLCCs’ lifetime and emphasizes the importance of developing comprehensive prediction models that predict the entire distribution of failures. 
    more » « less
  2. The melting temperature is important for materials design because of its relationship with thermal stability, synthesis, and processing conditions. Current empirical and computational melting point estimation techniques are limited in scope, computational feasibility, or interpretability. We report the development of a machine learning methodology for predicting melting temperatures of binary ionic solid materials. We evaluated different machine-learning models trained on a dataset of the melting points of 476 non-metallic crystalline binary compounds using materials embeddings constructed from elemental properties and density-functional theory calculations as model inputs. A direct supervised-learning approach yields a mean absolute error of around 180 K but suffers from low interpretability. We find that the fidelity of predictions can further be improved by introducing an additional unsupervised-learning step that first classifies the materials before the melting-point regression. Not only does this two-step model exhibit improved accuracy, but the approach also provides a level of interpretability with insights into feature importance and different types of melting that depend on the specific atomic bonding inside a material. Motivated by this finding, we used a symbolic learning approach to find interpretable physical models for the melting temperature, which recovered the best-performing features from both prior models and provided additional interpretability.

     
    more » « less
  3. Abstract

    A catalytic surface should be stable under reaction conditions to be effective. However, it takes significant effort to screen many surfaces for their stability, as this requires intensive quantum chemical calculations. To more efficiently estimate stability, we provide a general and data-efficient machine learning (ML) approach to accurately and efficiently predict the surface energies of metal alloy surfaces. Our ML approach introduces an element-centered fingerprint (ECFP) which was used as a vector representation for fitting models for predicting surface formation energies. The ECFP is significantly more accurate than several existing feature sets when applied to dilute alloy surfaces and is competitive with existing feature sets when applied to bulk alloy surfaces or gas-phase molecules. Models using the ECFP as input can be quite general, as we created models with good accuracy over a broad set of bimetallic surfaces including most d-block metals, even with relatively small datasets. For example, using the ECFP, we developed a kernel ridge regression ML model which is able to predict the surface energies of alloys of diverse metal combinations with a mean absolute error of 0.017 eV atom−1. Combining this model with an existing model for predicting adsorption energies, we estimated segregation trends of 596 single-atom alloys (SAAs)with and without CO adsorbed on these surfaces. As a simple test of the approach, we identify specific cases where CO does not induce segregation in these SAAs.

     
    more » « less
  4. Demeniconi, Carlotta ; Davidson, Ian (Ed.)
    This paper proposes a physics-guided machine learning approach that combines machine learning models and physics-based models to improve the prediction of water flow and temperature in river networks. We first build a recurrent graph network model to capture the interactions among multiple segments in the river network. Then we transfer knowledge from physics-based models to guide the learning of the machine learning model. We also propose a new loss function that balances the performance over different river segments. We demonstrate the effectiveness of the proposed method in predicting temperature and streamflow in a subset of the Delaware River Basin. In particular, the proposed method has brought a 33%/14% accuracy improvement over the state-of-the-art physics-based model and 24%/14% over traditional machine learning models (e.g., LSTM) in temperature/streamflow prediction using very sparse (0.1%) training data. The proposed method has also been shown to produce better performance when generalized to different seasons or river segments with different streamflow ranges. 
    more » « less
  5. To test the hypothesis that accuracy, discrimination, and precision in predicting postoperative complications improve when using both preoperative and intraoperative data input features versus preoperative data alone. Models that predict postoperative complications often ignore important intraoperative physiological changes. Incorporation of intraoperative physiological data may improve model performance. This retrospective cohort analysis included 52,529 inpatient surgeries at a single institution during a 5 year period. Random forest machine learning models in the validated MySurgeryRisk platform made patient-level predictions for three postoperative complications and mortality during hospital admission using electronic health record data and patient neighborhood characteristics. For each outcome, one model trained with preoperative data alone and one model trained with both preoperative and intraoperative data. Models were compared by accuracy, discrimination (expressed as AUROC), precision (expressed as AUPRC), and reclassification indices (NRI). Machine learning models incorporating both preoperative and intraoperative data had greater accuracy, discrimination, and precision than models using preoperative data alone for predicting all three postoperative complications (intensive care unit length of stay >48 hours, mechanical ventilation >48 hours, and neurological complications including delirium) and in-hospital mortality (accuracy: 88% vs. 77%, AUROC: 0.93 vs. 0.87, AUPRC: 0.21 vs. 0.15). Overall reclassification improvement was 2.9-10.0% for complications and 11.2% for in-hospital mortality. Incorporating both preoperative and intraoperative data significantly increased accuracy, discrimination, and precision for machine learning models predicting postoperative complications. 
    more » « less