Building a DFT+U machine learning interatomic potential for uranium dioxide

Research article (Artificial Intelligence Chemistry, 2023) · cited 17× · AI/ML
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Building a DFT+U machine learning interatomic potential for uranium dioxide

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Building a DFT+U machine learning interatomic potential for uranium dioxide is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Building a DFT+U machine learning interatomic potential for uranium dioxide. Retrieved May 24, 2026, from https://4ort.xyz/entity/building-a-dft-u-machine-learning-interatomic-potential-for-uranium-dioxide
MLA “Building a DFT+U machine learning interatomic potential for uranium dioxide.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/building-a-dft-u-machine-learning-interatomic-potential-for-uranium-dioxide.
BibTeX @misc{4ortxyz_building-a-dft-u-machine-learning-interatomic-potential-for-uranium-dioxide_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Building a DFT+U machine learning interatomic potential for uranium dioxide}}, year = {2026}, url = {https://4ort.xyz/entity/building-a-dft-u-machine-learning-interatomic-potential-for-uranium-dioxide}, note = {Accessed: 2026-05-24}}
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