Artificial intelligence applied to battery research: hype or reality?

T Lombardo, M Duquesnoy, H El-Bouysidy… - Chemical …, 2021 - ACS Publications
This is a critical review of artificial intelligence/machine learning (AI/ML) methods applied to
battery research. It aims at providing a comprehensive, authoritative, and critical, yet easily …

Data-driven-aided strategies in battery lifecycle management: prediction, monitoring, and optimization

L Xu, F Wu, R Chen, L Li - Energy Storage Materials, 2023 - Elsevier
Predicting, monitoring, and optimizing the performance and health of a battery system
entails a variety of complex variables as well as unpredictability in given conditions. Data …

Deep learning modeling in microscopy imaging: A review of materials science applications

M Ragone, R Shahabazian-Yassar, F Mashayek… - Progress in Materials …, 2023 - Elsevier
The accurate analysis of microscopy images representing various materials obtained in
scanning probe microscopy, scanning tunneling microscopy, and transmission electron …

Deep learning for visualization and novelty detection in large X-ray diffraction datasets

L Banko, PM Maffettone, D Naujoks, D Olds… - Npj Computational …, 2021 - nature.com
We apply variational autoencoders (VAE) to X-ray diffraction (XRD) data analysis on both
simulated and experimental thin-film data. We show that crystal structure representations …

Towards end-to-end structure determination from x-ray diffraction data using deep learning

G Guo, J Goldfeder, L Lan, A Ray, AH Yang… - npj Computational …, 2024 - nature.com
Powder crystallography is the experimental science of determining the structure of
molecules provided in crystalline-powder form, by analyzing their x-ray diffraction (XRD) …

Disentangling multiple scattering with deep learning: application to strain mapping from electron diffraction patterns

J Munshi, A Rakowski, BH Savitzky… - npj Computational …, 2022 - nature.com
A fast, robust pipeline for strain mapping of crystalline materials is important for many
technological applications. Scanning electron nanodiffraction allows us to calculate strain …

Predicting ionic conductivity in thin films of garnet electrolytes using machine learning

N Kireeva, AY Tsivadze, VS Pervov - Batteries, 2023 - mdpi.com
All-solid-state batteries (ASSBs) are the important attributes of the forthcoming technologies
for electrochemical energy storage. A key element of ASSBs is the solid electrolyte …

[PDF][PDF] Automated prediction of lattice parameters from X-ray powder diffraction patterns

SR Chitturi, D Ratner, RC Walroth… - Journal of Applied …, 2021 - journals.iucr.org
A key step in the analysis of powder X-ray diffraction (PXRD) data is the accurate
determination of unit-cell lattice parameters. This step often requires significant human …

PhAI: A deep-learning approach to solve the crystallographic phase problem

AS Larsen, T Rekis, AØ Madsen - Science, 2024 - science.org
X-ray crystallography provides a distinctive view on the three-dimensional structure of
crystals. To reconstruct the electron density map, the complex structure factors F= F exp i ϕ …

Machine learning-based evaluation of functional characteristics of Li-rich layered oxide cathode materials using the data of XPS and XRD spectra

N Kireeva, VS Pervov, AY Tsivadze - Computational Materials Science, 2024 - Elsevier
Li-ion batteries are the most wide-spread electrochemical energy storage systems. Cathode
materials are a major focus because they are considered the limiting element of overall …