Machine learning assisted screening of metal binary alloys for anode materials
- URL: http://arxiv.org/abs/2409.09583v1
- Date: Sun, 15 Sep 2024 01:56:09 GMT
- Title: Machine learning assisted screening of metal binary alloys for anode materials
- Authors: Xingyue Shi, Linming Zhou, Yuhui Huang, Yongjun Wu, Zijian Hong,
- Abstract summary: This study introduces a machine learning-assisted strategy to expedite the discovery and optimization of alloy anode materials.
We compiled a vast dataset from the MP and AFLOW databases, encompassing tens of thousands of alloy compositions and properties.
We accurately predicted the potential and specific capacity of alloy anodes, validated against experimental data.
- Score: 2.218316486552748
- License: http://creativecommons.org/licenses/by-nc-nd/4.0/
- Abstract: In the dynamic and rapidly advancing battery field, alloy anode materials are a focal point due to their superior electrochemical performance. Traditional screening methods are inefficient and time-consuming. Our research introduces a machine learning-assisted strategy to expedite the discovery and optimization of these materials. We compiled a vast dataset from the MP and AFLOW databases, encompassing tens of thousands of alloy compositions and properties. Utilizing a CGCNN, we accurately predicted the potential and specific capacity of alloy anodes, validated against experimental data. This approach identified approximately 120 low potential and high specific capacity alloy anodes suitable for various battery systems including Li, Na, K, Zn, Mg, Ca, and Al-based. Our method not only streamlines the screening of battery anode materials but also propels the advancement of battery material research and innovation in energy storage technology.
Related papers
- OBELiX: A Curated Dataset of Crystal Structures and Experimentally Measured Ionic Conductivities for Lithium Solid-State Electrolytes [44.16223940507546]
Solid-state electrolyte batteries are expected to replace liquid electrolyte lithium-ion batteries in the near future.
Finding highly ion-conductive materials is time-consuming and resource-intensive.
OBELiX is a database of synthesized solid electrolyte materials and experimentally measured room temperature ionic conductivities.
arXiv Detail & Related papers (2025-02-20T03:59:35Z) - AI-Driven Discovery of High Performance Polymer Electrodes for Next-Generation Batteries [0.0]
The use of transition group metals in electric batteries requires extensive usage of critical elements like lithium, cobalt and nickel, which poses significant environmental challenges.
replacing these metals with redox-active organic materials offers a promising alternative, thereby reducing the carbon footprint of batteries by one order of magnitude.
A machine learning driven battery informatics framework is developed and implemented to overcome the limitations for lower voltage and specific capacity.
arXiv Detail & Related papers (2025-02-19T17:32:17Z) - Energy-GNoME: A Living Database of Selected Materials for Energy Applications [0.0]
Recent GNoME protocol identifies over 380,000 novel stable crystals.
We identify over 33,000 materials with potential as energy materials forming the Energy-GNoME database.
arXiv Detail & Related papers (2024-11-15T11:48:14Z) - Predicting ionic conductivity in solids from the machine-learned potential energy landscape [68.25662704255433]
Superionic materials are essential for advancing solid-state batteries, which offer improved energy density and safety.
Conventional computational methods for identifying such materials are resource-intensive and not easily scalable.
We propose an approach for the quick and reliable evaluation of ionic conductivity through the analysis of a universal interatomic potential.
arXiv Detail & Related papers (2024-11-11T09:01:36Z) - Lowering the Exponential Wall: Accelerating High-Entropy Alloy Catalysts Screening using Local Surface Energy Descriptors from Neural Network Potentials [0.0]
We propose a rapid method for predicting HEA properties using data from monometallic systems.
We developed high-precision models by employing both classical and quantum machine learning.
The proposed approach accelerates the exploration of the vast HEA chemical space, facilitating the design of novel catalysts.
arXiv Detail & Related papers (2024-04-12T11:54:06Z) - AI-accelerated Discovery of Altermagnetic Materials [48.261668305411845]
Altermagnetism, a new magnetic phase, has been theoretically proposed and experimentally verified to be distinct from ferromagnetism and antiferromagnetism.
We propose an automated discovery approach empowered by an AI search engine.
We successfully discovered 50 new altermagnetic materials that cover metals, semiconductors, and insulators.
arXiv Detail & Related papers (2023-11-08T01:06:48Z) - Toward High-Performance Energy and Power Battery Cells with Machine
Learning-based Optimization of Electrode Manufacturing [61.27691515336054]
In this study, we tackle the issue of high-performance electrodes for desired battery application conditions.
We propose a powerful data-driven approach supported by a deterministic machine learning (ML)-assisted pipeline for bi-objective optimization of the electrochemical performance.
Our results suggested a high amount of active material, combined with intermediate values of solid content in the slurry and calendering degree, to achieve the optimal electrodes.
arXiv Detail & Related papers (2023-07-07T13:48:50Z) - Accurate Surface and Finite Temperature Bulk Properties of Lithium Metal
at Large Scales using Machine Learning Interaction Potentials [9.457954280246286]
We train Machine Learning Interaction Potentials (MLIPs) on Density Functional Theory (DFT) data to state-of-the-art accuracy in reproducing experimental and ab-initio results.
We accurately predict thermodynamic properties, phonon spectra, temperature dependence of elastic constants and various surface properties inaccessible using DFT.
We establish that there exists a Bell-Evans-Polanyi relation correlating the self-adsorption energy and the minimum surface diffusion barrier for high Miller index facets.
arXiv Detail & Related papers (2023-04-24T20:09:07Z) - BIGDML: Towards Exact Machine Learning Force Fields for Materials [55.944221055171276]
Machine-learning force fields (MLFF) should be accurate, computationally and data efficient, and applicable to molecules, materials, and interfaces thereof.
Here, we introduce the Bravais-Inspired Gradient-Domain Machine Learning approach and demonstrate its ability to construct reliable force fields using a training set with just 10-200 atoms.
arXiv Detail & Related papers (2021-06-08T10:14:57Z) - Online Preconditioning of Experimental Inkjet Hardware by Bayesian
Optimization in Loop [62.997667081978825]
We develop a computer vision-driven Bayesian optimization framework for optimizing the deposited droplet structures from an inkjet printer.
We demonstrate convergence on optimum inkjet hardware conditions in 10 minutes using our framework.
arXiv Detail & Related papers (2021-05-06T17:46:16Z)
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.