Ab-initio phonon calculation for Ba3NbGa3(SiO7)2 / P321 (150) / materials id 12881

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Ab-initio phonon calculation for Ba3NbGa3(SiO7)2 / P321 (150) / materials id 12881

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Summary, etc.：: Ab-initio phonon calculation for Ba3NbGa3(SiO7)2 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...

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Material Type: 文書・図像類
Title: Ab-initio phonon calculation for Ba3NbGa3(SiO7)2 / P321 (150) / materials id 12881
Author/Editor: Atsushi Togo
Author Heading: Atsushi Togo
https://orcid.org/0000-0001-8393-9766
Publication, Distribution, etc.: NIMS
Text Language Code: und
Subject Heading: Phonon
Ba3NbGa3(SiO7)2
P321 (150)
Target Audience: 一般
Access Restrictions: インターネット公開
Rights (production): Creative Commons Attribution 4.0 International
References (URI): URI
https://www.materialsproject.org/materials/mp-12881/
Data Provider (Database): 国立情報学研究所 : 学術機関リポジトリデータベース（IRDB）（機関リポジトリ）
https://irdb.nii.ac.jp
Original Data Provider (Database): 物質・材料研究機構 : Materials Data Repository