Rapid morphology characterization of two-dimensional TMDs and lateral heterostructures based on deep learning
- URL: http://arxiv.org/abs/2503.00470v1
- Date: Sat, 01 Mar 2025 12:51:32 GMT
- Title: Rapid morphology characterization of two-dimensional TMDs and lateral heterostructures based on deep learning
- Authors: Junqi He, Yujie Zhang, Jialu Wang, Tao Wang, Pan Zhang, Chengjie Cai, Jinxing Yang, Xiao Lin, Xiaohui Yang,
- Abstract summary: We introduce a deep learning-based method for characterizing 2D materials, specifically MoS2-MoSe2 lateral heterostructures and MoS2 flakes with varying shapes and thicknesses.<n>By utilizing YOLO models, we achieve an accuracy rate of over 94.67% in identifying these materials.
- Score: 23.746126635186503
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Two-dimensional (2D) materials and heterostructures exhibit unique physical properties, necessitating efficient and accurate characterization methods. Leveraging advancements in artificial intelligence, we introduce a deep learning-based method for efficiently characterizing heterostructures and 2D materials, specifically MoS2-MoSe2 lateral heterostructures and MoS2 flakes with varying shapes and thicknesses. By utilizing YOLO models, we achieve an accuracy rate of over 94.67% in identifying these materials. Additionally, we explore the application of transfer learning across different materials, which further enhances model performance. This model exhibits robust generalization and anti-interference ability, ensuring reliable results in diverse scenarios. To facilitate practical use, we have developed an application that enables real-time analysis directly from optical microscope images, making the process significantly faster and more cost-effective than traditional methods. This deep learning-driven approach represents a promising tool for the rapid and accurate characterization of 2D materials, opening new avenues for research and development in material science.
Related papers
- Zero-shot Autonomous Microscopy for Scalable and Intelligent Characterization of 2D Materials [41.856704526703595]
characterization of atomic-scale materials traditionally requires human experts with months to years of specialized training.
This bottleneck drives demand for fully autonomous experimentation systems capable of comprehending research objectives without requiring large training datasets.
We present ATOMIC, an end-to-end framework that integrates foundation models to enable fully autonomous, zero-shot characterization of 2D materials.
arXiv Detail & Related papers (2025-04-14T14:49:45Z) - DARWIN 1.5: Large Language Models as Materials Science Adapted Learners [46.7259033847682]
We propose DARWIN 1.5, the largest open-source large language model tailored for materials science.<n> DARWIN eliminates the need for task-specific descriptors and enables a flexible, unified approach to material property prediction and discovery.<n>Our approach integrates 6M material domain papers and 21 experimental datasets from 49,256 materials across modalities while enabling cross-task knowledge transfer.
arXiv Detail & Related papers (2024-12-16T16:51:27Z) - MaskTerial: A Foundation Model for Automated 2D Material Flake Detection [48.73213960205105]
We present a deep learning model, called MaskTerial, that uses an instance segmentation network to reliably identify 2D material flakes.<n>The model is extensively pre-trained using a synthetic data generator, that generates realistic microscopy images from unlabeled data.<n>We demonstrate significant improvements over existing techniques in the detection of low-contrast materials such as hexagonal boron nitride.
arXiv Detail & Related papers (2024-12-12T15:01:39Z) - Foundation Model for Composite Materials and Microstructural Analysis [0.0]
We present a foundation model specifically designed for composite materials.<n>Our findings validate the feasibility and effectiveness of foundation models in composite materials.<n>This framework enables high-accuracy predictions even when experimental data are scarce.
arXiv Detail & Related papers (2024-11-10T19:06:25Z) - Improving Molecular Modeling with Geometric GNNs: an Empirical Study [56.52346265722167]
This paper focuses on the impact of different canonicalization methods, (2) graph creation strategies, and (3) auxiliary tasks, on performance, scalability and symmetry enforcement.
Our findings and insights aim to guide researchers in selecting optimal modeling components for molecular modeling tasks.
arXiv Detail & Related papers (2024-07-11T09:04:12Z) - Efficient Surrogate Models for Materials Science Simulations: Machine
Learning-based Prediction of Microstructure Properties [0.0]
Several machine learning algorithms have been applied in these scientific fields to enhance and accelerate simulation models or as surrogate models.
We develop and investigate the applications of six machine learning techniques based on two different datasets from the domain of materials science.
arXiv Detail & Related papers (2023-09-01T07:29:44Z) - FAENet: Frame Averaging Equivariant GNN for Materials Modeling [123.19473575281357]
We introduce a flexible framework relying on frameaveraging (SFA) to make any model E(3)-equivariant or invariant through data transformations.
We prove the validity of our method theoretically and empirically demonstrate its superior accuracy and computational scalability in materials modeling.
arXiv Detail & Related papers (2023-04-28T21:48:31Z) - Machine-learning accelerated identification of exfoliable
two-dimensional materials [0.0]
Two-dimensional (2D) materials have been a central focus of recent research because they host a variety of properties.
It is crucial to be able to identify accurately and efficiently if bulk three-dimensional (3D) materials are formed by layers held together by a weak binding energy.
We develop a machine-learning (ML) approach that, combined with a fast preliminary geometrical screening, is able to efficiently identify potentially exfoliable materials.
arXiv Detail & Related papers (2022-07-18T14:48:53Z) - Tracking perovskite crystallization via deep learning-based feature
detection on 2D X-ray scattering data [137.47124933818066]
We propose an automated pipeline for the analysis of X-ray diffraction images based on the Faster R-CNN deep learning architecture.
We demonstrate our method on real-time tracking of organic-inorganic perovskite structure crystallization and test it on two applications.
arXiv Detail & Related papers (2022-02-22T15:39:00Z) - How to See Hidden Patterns in Metamaterials with Interpretable Machine
Learning [82.67551367327634]
We develop a new interpretable, multi-resolution machine learning framework for finding patterns in the unit-cells of materials.
Specifically, we propose two new interpretable representations of metamaterials, called shape-frequency features and unit-cell templates.
arXiv Detail & Related papers (2021-11-10T21:19:02Z) - Computational discovery of new 2D materials using deep learning
generative models [6.918364447822299]
Two dimensional (2D) materials have emerged as promising functional materials with many applications.
We propose a deep learning generative model for composition generation combined with random forest based 2D materials.
We have discovered 267,489 new potential 2D materials compositions and confirmed twelve 2D/layered materials.
arXiv Detail & Related papers (2020-12-16T23:10:48Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.