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Rapidly predicting Kohn–Sham total energy using data-centric AI
Authors
Mehmet M. Dalkılıç
Hasan Kurban
Mustafa Kurban
Publication date
1 January 2022
Publisher
'Springer Science and Business Media LLC'
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PubMed
Abstract
Predicting material properties by solving the Kohn-Sham (KS) equation, which is the basis of modern computational approaches to electronic structures, has provided significant improvements in materials sciences. Despite its contributions, both DFT and DFTB calculations are limited by the number of electrons and atoms that translate into increasingly longer run-times. In this work we introduce a novel, data-centric machine learning framework that is used to rapidly and accurately predicate the KS total energy of anatase TiO 2 nanoparticles (NPs) at different temperatures using only a small amount of theoretical data. The proposed framework that we call co-modeling eliminates the need for experimental data and is general enough to be used over any NPs to determine electronic structure and, consequently, more efficiently study physical and chemical properties. We include a web service to demonstrate the effectiveness of our approach. © 2022, The Author(s)
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PubMed Central
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oai:pubmedcentral.nih.gov:9402...
Last time updated on 10/10/2022
Kırşehir Ahi Evran University Institutional Repository
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Last time updated on 23/06/2023