- 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)
- The 28th International Workshop on Rare Earth and Future Permanent Magnets and Their Applications (REPM2025)(25)
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- MANA E-BULLETIN(5)
- SuperCon Knowledge Collection(5)
- The history of DICE and NIMS Digital Library(3)
- CPDDB(2)
- MDR phonon calculation database(2)
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7156 records found. Displaying records 1 to 10.
Strategies to improve the thermoelectric performance of iron silicide-based materials
- Journal article
- Creator
-
;Sopheap Sam (author) (Search by this author)a Department of Industrial and Mechanical Engineering, Faculty of Electrical Engineering, Institute of Technology of Cambodia;Sreypich Say (author) (Search by this author);Kosuke Yamazaki (author) (Search by this author)Hiroshi Nakatsugawa (author) (Search by this author)
- Keyword
- Iron silicide, structural properties, transport properties, thermoelectric materials
- Date published
- 2025-12-31
- Updated at
- 2025-11-13 08:30:08 +0900
First-principles lattice thermal conductivity calculation for NaSrAs / P-62m (189) / materials id 9775
- 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, NaSrAs
- Date published
- Updated at
- 2026-01-24 14:32:51 +0900
First-principles lattice thermal conductivity calculation for As3Ir / Im-3 (204) / materials id 540912
- 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, As3Ir
- Date published
- Updated at
- 2026-01-24 15:26:51 +0900
First-principles lattice thermal conductivity calculation for As2Ir / P2_1/c (14) / materials id 15649
- 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, As2Ir
- Date published
- Updated at
- 2026-01-24 13:37:17 +0900
Ultrafast Opto‐Electronic and Thermal Tuning of Third‐Harmonic Generation in a Graphene Field Effect Transistor
- Journal article
- Creator
-
Omid Ghaebi (author) (Search by this author)
https://orcid.org/0009-0003-0290-0723
(unauthenticated)
;
Sebastian Klimmer (author) (Search by this author)
https://orcid.org/0000-0002-8582-3588
(unauthenticated)
;
Nele Tornow (author) (Search by this author)
https://orcid.org/0009-0006-3921-8981
(unauthenticated)
;
Niels Buijssen (author) (Search by this author)
https://orcid.org/0009-0006-9984-0027
(unauthenticated)
;
Takashi Taniguchi (author) (Search by this author)
;
Kenji Watanabe (author) (Search by this author)
;
Andrea Tomadin (author) (Search by this author)
https://orcid.org/0000-0001-9117-9891
(unauthenticated)
;
Habib Rostami (author) (Search by this author)
https://orcid.org/0000-0002-9521-1008
(unauthenticated)
;
Giancarlo Soavi (author) (Search by this author)
https://orcid.org/0000-0003-2434-2251
(unauthenticated)
- Keyword
- Graphene, opto-electronic applications, third-harmonic generation
- Date published
- 2024-06-18
- Updated at
- 2025-02-06 12:31:15 +0900
Subphase exploration for SmFe12-based permanent magnets by Gibbs energies obtained with first-principles cluster-expansion method
- Journal article
- Creator
-
;Satoru Enomoto (author) (Search by this author);Sonju Kou (author) (Search by this author)Taichi Abe (author) (Search by this author)National Institute for Materials Science
;
Yoshihiro Gohda (author) (Search by this author)
- Keyword
- Phase stability, CALHPAD, Ab initio calculations
- Date published
- 2023-04-11
- Updated at
- 2025-04-16 08:30:24 +0900
First-principles lattice thermal conductivity calculation for K2GaSb2 / Pnma (62) / materials id 30077
- 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, K2GaSb2
- Date published
- Updated at
- 2026-01-24 12:00:08 +0900
First-principles lattice thermal conductivity calculation for BaSnHgS4 / Ama2 (40) / materials id 555954
- 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, BaSnHgS4
- Date published
- Updated at
- 2026-01-24 11:39:54 +0900
First-principles lattice thermal conductivity calculation for SrCaSi / Pnma (62) / materials id 7084
- 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, SrCaSi
- Date published
- Updated at
- 2026-01-24 11:39:32 +0900
First-principles lattice thermal conductivity calculation for Rb3TaS4 / Pnma (62) / materials id 17220
- 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, Rb3TaS4
- Date published
- Updated at
- 2026-01-24 11:37:17 +0900