CORTEXA
← Browse
crossrefAdvanced Intelligent Discovery2026-06-28Cited by 0

From Data to Discovery: Machine Learning–Enabled Intelligent Characterization of Two‐Dimensional Materials

Zhi‐Long Cao, Jia‐Xu Yan

With the rapid development of two‐dimensional (2D) materials, characterization techniques are progressively achieving atomic‐scale accuracy and intelligent automation. Conventional methods usually rely on manual and experience‐based analysis, which is insufficient to meet the demands of diverse material systems, massive multimodal datasets, and reproducible quantitative analysis. This paper summarizes recent progress in the application of machine learning (ML) algorithms to 2D material characterization, including optical microscopy, photoluminescence (PL), Raman spectroscopy, scanning/transmission electron microscopy (STEM/TEM), and scanning probe microscopy (SPM). The main advances include automatic identification and quantitative analysis of layered structures, strain, and defects, as well as the correlation between these structural features and complex spectral data. In addition, active learning strategies can guide the experimental workflow and enable intelligent operation of characterization instruments. Despite these promising advances, several challenges remain, including the construction of large‐scale high‐quality datasets, limited model interpretability, and insufficient cross‐platform generalization capability.

View free PDFSource page

Related papers

crossrefAdvanced Intelligent Discovery2026-04-21Cited by 1

Interpretable Machine Learning for Bandgap Prediction and Descriptor‐Guided Design Rules of Phosphates

Wenhu Wang, Abudukadi Tudi, Ran An, Zhihua Yang

The vast chemical diversity of crystalline phosphates and the high cost of first‐principles calculations hinder rapid discovery of wide‐bandgap materials. Here, we develop an interpretable machine‐learning framework for phosphate bandgap ( E g ) prediction and descriptor‐guided d…

View free PDFSource page
crossrefAdvanced Intelligent Discovery2026-06-30

Probing Machine Learning Interatomic Potentials on Ion Transport Properties

Ogheneyoma Aghoghovbia, Ming Hu, Adji Bousso Dieng

Machine learning interatomic potentials (MLPs) are promising for accelerating the simulation of ion transport in all‐solid‐state battery materials, but their accuracy across diverse material compositions and symmetries remains unquantified. Here, we systematically benchmark six s…

View free PDFSource page
arxivcond-mat.mtrl-scics.AI2026-07-11

The evolution of AI from image interpretation toward scientific inference in nanoparticle electron microscopy

Evropi Toulkeridou, Jiafei Li, Leonardo Lari, Panagiotis Grammatikopoulos

Artificial intelligence (AI) is transforming electron microscopy by enabling quantitative analysis of increasingly large and complex datasets for nanoparticle characterization. Recent advances in machine learning (ML) and deep learning (DL) have expanded microscopy from a descrip…

View free PDFSource page