- MDR lattice thermal conductivity calculation database(4811)
- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method(103)
- FGMs Database(64)
- MDR XAFS DB(35)
- MDR phonon calculation database(33)
- READS: Database of Promising Adsorbents for Decontamination of Radioactive Substances(10)
- READS: 放射性物質の除去・回収技術のためのデータベース(10)
- SuperCon Knowledge Collection(3)
- CPDDB(2)
- Creative Commons BY Attribution 4.0 International (5096)
- In Copyright (21)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (6)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (3)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (1)
- http://creativecommons.org/publicdomain/zero/1.0/ (1)
- http://opensource.org/licenses/MIT (1)
- Barium(II) carbonate (gamma-type) (5)
- Cerium(IV) ammonium nitrate hydrous (4)
- Iron (3)
- gamma iron(III) oxyhydroxide (2)
- Ammonium hepta molybdate tetraihydrate (2)
- Tetraamminepalladium(II) choride monohydrate (2)
- Chloropentaammineruthenium(II) chloride (2)
- Pentaamminechlororuthenium(III) chloride (2)
- Hexaammineruthenium(II) chloride (2)
- Hexaammineruthenium(III) chloride (2)
5204 records found. Displaying records 1 to 10.
Ab-initio phonon calculation for ErAsO4 / I4_1/amd (141) / materials id 772156
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, ErAsO4, I4_1/amd (141)
- Date published
- Updated at
- 2023-05-14 19:02:38 +0900
Ab-initio phonon calculation for PrAsO4 / I4_1/amd (141) / materials id 768863
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, PrAsO4, I4_1/amd (141)
- Date published
- Updated at
- 2023-05-14 19:01:44 +0900
Ultrahigh Responsivity of Diamond-based Solar-blind Photodetectors Using Hydrogen Plasma Treatment
- Dataset
- Creator
-
;Keyun Gu (author) (Search by this author);Zilong Zhang (author) (Search by this author);Guo Chen (author) (Search by this author);Liwen Sang (author) (Search by this author);Jian Huang (author) (Search by this author)Yasuo Koide (author) (Search by this author)National Institute for Materials Science
;
Meiyong Liao (author) (Search by this author)National Institute for Materials Science
- Keyword
- Diamond, photodetector
- Date published
- 2024-05-02
- Updated at
- 2024-10-11 14:30:31 +0900
4FeCl4.thumb.png)
XAFS spectrum of Tetraethylammonium tetrachloroferrate(III)
- Dataset
- Collection
- MDR XAFS DB
- Creator
-
Masashi Ishii (editor) (Search by this author)National Institute for Materials Science
;
Kiyotaka Asakura (author) (Search by this author)
https://orcid.org/0000-0003-1077-5996
(unauthenticated)
Hokkaido University
- Keyword
- Tetraethylammonium tetrachloroferrate(III), N(C2H5)4_FeCl4, Fe K-edge, Organometal, Si(311), Hokkaido University, Institute for Catalysis, XAFS, collection - MDR XAFS DB, Tetraethylammonium
- Date published
- Updated at
- 2025-05-02 21:44:53 +0900
Examples of SQS (special quasirandom structure) models for arbitrary binary bcc (body centered cubic) and hcp (hexagonal close packed) structures
- Dataset
- Creator
-
SAHARA, Ryoji (author) (Search by this author)
- Keyword
- Sommerfeld model, quasi-harmonic vibrational contribution, First-principles calculation, Debye model, titanium alloys
- Date published
- 2020-10-15
- Updated at
- 2024-01-05 22:12:16 +0900
4Cl2.thumb.png)
XAFS spectrum of Tetraamminepalladium(II) chloride
- Dataset
- Collection
- MDR XAFS DB
- Creator
-
Masashi Ishii (editor) (Search by this author)National Institute for Materials Science
;
Kiyotaka Asakura (author) (Search by this author)
https://orcid.org/0000-0003-1077-5996
(unauthenticated)
Hokkaido University
- Keyword
- Tetraamminepalladium(II) chloride, Pd(NH3)4Cl2, Pd K-edge, Chloride, Si(311), Hokkaido University, Institute for Catalysis, XAFS, collection - MDR XAFS DB
- Date published
- Updated at
- 2025-05-02 21:54:14 +0900
First-principles lattice thermal conductivity calculation for PrAsO4 / I4_1/amd (141) / materials id 768863
- 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, PrAsO4
- Date published
- Updated at
- 2026-01-24 14:58:05 +0900
First-principles lattice thermal conductivity calculation for ErAsO4 / I4_1/amd (141) / materials id 772156
- 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, ErAsO4
- Date published
- Updated at
- 2026-01-24 14:40:48 +0900
2_BN.thumb.png)
XAFS spectrum of Copper bis(2,2,6,6-tetramethyl-3,5-heptanedionate)
- Dataset
- Collection
- MDR XAFS DB
- Creator
-
Masashi Ishii (editor) (Search by this author)National Institute for Materials Science
;
Kiyotaka Asakura (author) (Search by this author)
https://orcid.org/0000-0003-1077-5996
(unauthenticated)
Hokkaido University
- Keyword
- Copper bis(2,2,6,6-tetramethyl-3,5-heptanedionate), Cu(C11H19O2)2, Cu K-edge, Organometal, Si(111), Hokkaido University, Institute for Catalysis, XAFS, collection - MDR XAFS DB
- Date published
- Updated at
- 2025-05-02 21:49:35 +0900
Volume34 Ceramic Transactions FUNCTIONALLY GRADIENT MATERIALS (pp.3-228)
- Dataset
- Collection
- FGMs Database
- Creator
-
National Institute for Materials Science (author) (Search by this author)
- Keyword
- functionally graded materials
- Date published
- Updated at
- 2022-10-03 01:53:56 +0900