Prediction of 4f7→4f65d1 transition energies of Eu2+ in oxides based on first-principles calculations and machine learning
Hiroyuki Hori, Shota Takemura, Kazuyoshi Ogasawara
Department of Chemistry, Kwansei Gakuin University
Abstract
Keywords: Machine larning, Multiplet, 4f-5d transition
Topic: DV-Xa Method
Link: https://ifory.id/abstract/MFRHWzhwTrBG
Conference: THE 7th INTERNATIONAL CONFERENCE ON DV-X? METHOD (ICDM 2019)
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