First-principles lattice thermal conductivity calculation for HfO2 / P4_2/mnm (136) / materials id 776532

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First-principles lattice thermal conductivity calculation for HfO2 / P4_2/mnm (136) / materials id 776532

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Summary, etc.：: Initial geometry optimization of the conventional unit cell, standardized by the spglib code, was performed using the VASP code with the PBEsol exchan...

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Material Type: その他
Title: First-principles lattice thermal conductivity calculation for HfO2 / P4_2/mnm (136) / materials id 776532
Author/Editor: Atsushi Togo
Author Heading: 著： Atsushi Togo
https://orcid.org/0000-0001-8393-9766
Publication, Distribution, etc.: NIMS
Contributor: Atsushi Togo
Text Language Code: und
Subject Heading: Lattice thermal conductivity
HfO2
Target Audience: 一般
Note (General): 出版タイプ： NA
Format (IMT): application/x-xz
text/x-log
Access Restrictions: インターネット公開
Rights (production): Creative Commons BY Attribution 4.0 International
https://creativecommons.org/licenses/by/4.0/
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