2D ferromagnetic (FM) semiconductors/half-metals/metals are the key materials toward next-generation spintronic devices. However, such materials are still rather rare and the material search space is too large to explore exhaustively. Here, an adaptive framework to accelerate the discovery of 2D intrinsic FM materials is developed, by combining advanced machine-learning (ML) techniques with high-throughput density functional theory calculations. Successfully, about 90 intrinsic FM materials with desirable bandgap and excellent thermodynamic stability are screened out and a database containing 1459 2D magnetic materials is set up. To improve the performance of ML models on small-scale datasets like diverse 2D materials, a crystal graph multilayer descriptor using the elemental property is proposed, with which ML models achieve prediction accuracy over 90% on thermodynamic stability, magnetism, and bandgap. This study not only provides dozens of compelling FM candidates for future spintronics, but also paves a feasible route for ML-based rapid screening of diverse structures and/or complex properties.
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http://dx.doi.org/10.1002/adma.202002658 | DOI Listing |
J Chem Theory Comput
January 2025
The State Key Laboratory of Robotics, Shenyang Institute of Automation, Chinese Academy of Sciences, Shenyang 110016, China.
Metal-organic frameworks (MOFs) hold great potential in gas separation and storage. Graph neural networks (GNNs) have proven effective in exploring structure-property relationships and discovering new MOF structures. Unlike molecular graphs, crystal graphs must consider the periodicity and patterns.
View Article and Find Full Text PDFNPJ Comput Mater
January 2025
School of Mechanical, Aerospace, and Manufacturing Engineering, University of Connecticut, Storrs, CT USA.
Machine learning has advanced the rapid prediction of inorganic materials properties, yet data scarcity for specific properties and capturing thermodynamic stability remains challenging. We propose a framework utilizing a Graph Neural Network with composition-based and crystal structure-based architectures, combined with a transfer learning scheme. This approach accurately predicts energy-related properties (e.
View Article and Find Full Text PDFFront Pharmacol
January 2025
Global Security Computing Applications Division, Lawrence Livermore National Laboratory, Livermore, CA, United States.
Introduction: Recent advances in 3D structure-based deep learning approaches demonstrate improved accuracy in predicting protein-ligand binding affinity in drug discovery. These methods complement physics-based computational modeling such as molecular docking for virtual high-throughput screening. Despite recent advances and improved predictive performance, most methods in this category primarily rely on utilizing co-crystal complex structures and experimentally measured binding affinities as both input and output data for model training.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, Henan, People's Republic of China.
Silicon germanium alloy materials have promising potential applications in the optoelectronic and photovoltaic industries due to their good electronic properties. However, due to the inherent brittleness of semiconductor materials, they are prone to rupturing under harsh working environments, such as high stress or high temperature. Here, we conducted a systematic search for silicon germanium alloy structures using a random sampling strategy, in combination with group theory and graph theory (RG), and 12 stable SiGe structures in 2-8 stacking orders were predicted.
View Article and Find Full Text PDFJ Mol Graph Model
January 2025
Institute of Chemical Physics after A.B. Nalbandyan of NAS RA, 5/2 P. Sevak St., Yerevan, 0014, Armenia.
Liquid crystals (LC) are widely used in various optical devices due to their birefringence, dielectric anisotropy, and responsive behavior to external fields. Enhancing the properties of existing LCs through doping with nanoparticles, including semiconductor quantum dots, offers a promising route for improving their performance. Among various nanoparticles, QDs stand out for their high charge mobility, sensitivity in the near-infrared spectral region, and cost-effectiveness.
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