ProgramMaster Logo
Conference Tools for Materials Science & Technology 2020
Login
Register as a New User
Help
Submit An Abstract
Propose A Symposium
Presenter/Author Tools
Organizer/Editor Tools
About this Abstract
Meeting Materials Science & Technology 2020
Symposium Machine Learning for Discovery of Structure-Process-Property Relations in Electronic Materials
Presentation Title Cycle Life Prediction of Lithium Ion Batteries Based on Data Driven Methods
Author(s) Laisuo Su, Mengchen Wu, B. Reeja Jayan
On-Site Speaker (Planned) Laisuo Su
Abstract Scope Machine learning algorithms are much better to learn hidden features for complex, nonlinear systems than human expects. Those hidden features are crucial for many applications, like mode identification and performance prediction. In this study, we compare the ability between human experts and machine learning algorithms for capturing features to predict lifetime of lithium ion batteries (LIBs). We generate a comprehensive dataset with 104 commercial LiNi0.8Co0.15Al0.05O2/graphite 18650-series batteries under wide range of test conditions. Based on charge and discharge curves, we capture 20 different features that relate to the lifetime of LIBs. The best prediction error is around 50% based on those human captured features using linear regression method and neural network model. In comparison, a convolution neural network (CNN) that captures hidden features can predict cycle life with less than 10% error. This study demonstrates the advantages of applying machine learning algorithm for capturing hidden features for complex, nonlinear systems.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

3D Printing and Machine Learning
Cycle Life Prediction of Lithium Ion Batteries Based on Data Driven Methods
Expert-guided Learning for Data-constrained Materials Science Problems
Fast and Generalizable Detailed Router Using Attention-based Reinforcement Learning
Introductory Comments: Machine Learning for Discovery of Structure-Process-Property Relations in Electronic Materials
Neural Network Potential for Lattice Dynamics Calculations and Thermal Conductivity Prediction
Parametric Analysis to Quantify Process Input Influence on the Printed Densities of Binder Jetted Alumina Ceramics
SimuLearn: Machine Learning-empowered Fast and Accurate Simulator to Support 4D Printing Design
Uncertainty Quantification and Active Learning of Neural Network Models for Predicting ZrO2 Crystal Energy

Questions about ProgramMaster? Contact programming@programmaster.org