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Machine Learning-Assisted Hartree–Fock Approach for Energy Level Calculations in the Neutral Ytterbium Atom

Data-driven machine learning approaches with precise predictive capabilities are proposed to address the long-standing challenges in the calculation of complex many-electron atomic systems, including high computational costs and limited accuracy. In this work, we develop a general workflow for machi...

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Detaylı Bibliyografya
Asıl Yazarlar: Kaichen Ma, Chen Yang, Junyao Zhang, Yunfei Li, Gang Jiang, Junjie Chai
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: MDPI AG 2024-11-01
Seri Bilgileri:Entropy
Konular:
Online Erişim:https://www.mdpi.com/1099-4300/26/11/962
Etiketler: Etiketle
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