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XAFS spectrum of Tris(dipivaloylmethanato)ruthenium
- Dataset
- Collection
- MDR XAFS DB
- Creator
-
Masashi Ishii (editor) (Search by this author)National Institute for Materials Science
;
Industrial Application and Partnership Division (author) (Search by this author)Japan Synchrotron Radiation Research Institute - Keyword
- collection - MDR XAFS DB, XAFS, SPring-8, BL14B2, Si(311), Ru(C11H19O2)3, Ru K-edge, Organometal, Tris(dipivaloylmethanato)ruthenium
- Date published
- 2021-07-23
- Updated at
- 2025-05-02 21:51:58 +0900
3.thumb.png)
XAFS spectrum of Tris(dipivaloylmethanato)ruthenium
- Dataset
- Collection
- MDR XAFS DB
- Creator
-
Masashi Ishii (editor) (Search by this author)National Institute for Materials Science
;
Industrial Application and Partnership Division (author) (Search by this author)Japan Synchrotron Radiation Research Institute
- Keyword
- collection - MDR XAFS DB, XAFS, SPring-8, BL14B2, Si(111), Ru(C11H19O2)3, Ru K-edge, Organometal, Tris(dipivaloylmethanato)ruthenium
- Date published
- 2021-07-24
- Updated at
- 2025-05-02 21:39:59 +0900
Structuring Superconductor Data with Ontology: Reproducing Historical Datasets as Knowledge
- Journal article
- Creator
-
Masashi Ishii (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science (NIMS)
;
Koichi Sakamoto (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- ontology, RDF, SuperCon, superconducting material, knowledge base
- Date published
- 2023-12-31
- Updated at
- 2024-01-05 22:11:32 +0900
MDR XAFS DB Readme
- Other
- Collection
- MDR XAFS DB
- Creator
-
ISHII, Masashi (author) (Search by this author)National Institute for Materials Science
;
SHIMIZU, Miharu (author) (Search by this author)National Institute for Materials Science
- Keyword
- XAFS, collection - MDR XAFS DB
- Date published
- 2022-06-14
- Updated at
- 2025-05-02 21:49:40 +0900
First-principles lattice thermal conductivity calculation for KTiPS5 / C2/m (12) / materials id 560977
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, KTiPS5
- Date published
- Updated at
- 2026-01-24 11:01:45 +0900
First-principles lattice thermal conductivity calculation for KNiPS4 / P4_2/mnm (136) / materials id 662530
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, KNiPS4
- Date published
- Updated at
- 2026-01-24 14:21:27 +0900
First-principles lattice thermal conductivity calculation for BiPbClO2 / Cmcm (63) / materials id 23084
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, BiPbClO2
- Date published
- Updated at
- 2026-01-24 12:22:42 +0900
First-principles lattice thermal conductivity calculation for K2Na3SiP3 / Pnma (62) / materials id 541694
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, K2Na3SiP3
- Date published
- Updated at
- 2026-01-24 12:15:25 +0900
First-principles lattice thermal conductivity calculation for SrLiP / P6_3/mmc (194) / materials id 13276
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, SrLiP
- Date published
- Updated at
- 2026-01-24 10:56:43 +0900
First-principles lattice thermal conductivity calculation for LiPF6 / R-3 (148) / materials id 9143
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, LiPF6
- Date published
- Updated at
- 2026-01-24 15:32:27 +0900