Search Results - "Obata, Hayato" :: K.UTB vyhledávací portál

Prediction of 4f 2 −4f 1 5d 1 transition energy of Pr 3+ in fluorides based on first-principles calculations and machine learning

by Obata, Hayato, Takemura, Shota, Ogasawara, Kazuyoshi
Published in IOP conference series. Materials Science and Engineering (01.04.2020)

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Prediction of 4f2−4f15d1 transition energy of Pr3+ in fluorides based on first-principles calculations and machine learning

by Obata, Hayato, Takemura, Shota, Ogasawara, Kazuyoshi
Published in IOP conference series. Materials Science and Engineering (01.04.2020)

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Prediction of 4f7-4f65d1 transition energy of Eu2+ in oxides based on first-principles calculations and machine learning

by Hori, Hiroyuki, Takemura, Shota, Obata, Hayato, Ogasawara, Kazuyoshi
Published in Advance Sustainable Science, Engineering and Technology (09.04.2020)

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Prediction of 4f 2 −4f 1 5d 1 transition energy of Pr 3+ in fluorides based on first-principles calculations and machine learning

Prediction of 4f2−4f15d1 transition energy of Pr3+ in fluorides based on first-principles calculations and machine learning

Prediction of 4f7-4f65d1 transition energy of Eu2+ in oxides based on first-principles calculations and machine learning

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