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RESEARCH PAPER · Journal of Solid State Chemistry · 2019

Synthesis of Ba1−Sr YSi2O5N and discussion based on structure analysis and DFT calculation

Takuya Yasunaga, Makoto Kobayashi, Kenta Hongo, Kotaro Fujii, S. Yamamoto, Ryo Maezono, Masatomo Yashima, Masaya Mitsuishi, Hideki Kato, Masato Kakihana

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Synthesis of Ba1−Sr YSi2O5N and discussion based on structure analysis and DFT calculationOriginalOptical properties of SrSi2O2N2:Eu2+ phosphor enhanced by the addition of carbonate or fluoride reactive agents13Study on the mechanism of catalytic synthesis of dimethyldichlorosilane by AlCl 3 /MIL‐53(Al)@γ‐Al 2 O 311Precursor recommendation for inorganic synthesis by machine learning materials similarity from scientific literature65Crystal structures and luminescence properties of Ca 3 RE 2 Si 4 O 8 N 4 (RE = Y, La, and Ce) activated by Ce 3+0A Practical Guide to First‐Principles Calculations for Pseudocapacitive Materials: From Electrochemical Experiments to Atomistic Understanding0

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  1. Optical properties of SrSi2O2N2:Eu2+ phosphor enhanced by the addition of carbonate or fluoride reactive agents

    Journal of Alloys and Compounds · 2020-05-12

    Barbara J. Adamczyk, M.G. Brik, V. Nagirnyi, Ivo Romet, Daniel Michalik, Tomasz Pawlik, Małgorzata Sopicka-Lizer

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  2. Study on the mechanism of catalytic synthesis of dimethyldichlorosilane by AlCl 3 /MIL‐53(Al)@γ‐Al 2 O 3

    Applied Organometallic Chemistry · 2020-09-29

    Wenyuan Xu, Yan Wang, Suying Li, Yongbing Cheng, Zanru Guo, Lin Hu, Mengyin Liao, Jiaxi Peng, Xi Chen, Shaoming Yang

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  3. Precursor recommendation for inorganic synthesis by machine learning materials similarity from scientific literature

    Science Advances · 2023-06-09

    Tanjin He, Haoyan Huo, Christopher J. Bartel, Zheren Wang, Kevin Cruse, Gerbrand Ceder

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  4. Crystal structures and luminescence properties of Ca 3 RE 2 Si 4 O 8 N 4 (RE = Y, La, and Ce) activated by Ce 3+

    Dalton Transactions · 2026-01-01

    Makoto Kobayashi, Takuya Yasunaga, Chikako Nagahama, Kotaro Fujii, Masatomo Yashima, Minoru Osada, Hideki Kato, Masato Kakihana

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  5. A Practical Guide to First‐Principles Calculations for Pseudocapacitive Materials: From Electrochemical Experiments to Atomistic Understanding

    ChemElectroChem · 2026-09-29

    Kenji Oqmhula, Ryo Maezono, Kenta Hongo

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