- Manganese (6)
- Manganese(III) oxide (4)
- Manganese(II) oxide (4)
- Manganese(IV) oxide (4)
- Trimanganese(II,III) tetraoxide (3)
- Lithium manganese oxide (2)
- Lithium nickel manganese cobalt oxide (1)
- Manganese-iron oxide (Manganese ferrite) (1)
- alpha-Manganese sulfide (1)
- Manganese(II) bromide, anhydrous (1)
400 records found.
Ab-initio phonon calculation for K2MnSe2 / Ibam (72) / materials id 8716
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K2MnSe2, Ibam (72)
- Date published
- Updated at
- 2023-05-14 18:52:01 +0900
Ab-initio phonon calculation for Rb2MnSe2 / Ibam (72) / materials id 8717
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Rb2MnSe2, Ibam (72)
- Date published
- Updated at
- 2023-05-14 18:52:07 +0900
Ab-initio phonon calculation for ZnSeO4 / Pmn2_1 (31) / materials id 769365
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, ZnSeO4, Pmn2_1 (31)
- Date published
- Updated at
- 2023-05-14 19:02:02 +0900
Ab-initio phonon calculation for Ba2MnSe3 / Pnma (62) / materials id 18513
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba2MnSe3, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:42:02 +0900
Ab-initio phonon calculation for K6MnSe4 / P6_3mc (186) / materials id 18481
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K6MnSe4, P6_3mc (186)
- Date published
- Updated at
- 2023-05-14 18:41:45 +0900
Ab-initio phonon calculation for Na6MnSe4 / P6_3mc (186) / materials id 14780
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na6MnSe4, P6_3mc (186)
- Date published
- Updated at
- 2023-05-14 18:33:35 +0900
Transparent Josephson junctions in higher-order topological insulator via Pd diffusion
- Journal article
- Creator
-
;Martin Endres (author) (Search by this author);Artem Kononov (author) (Search by this author);Michael Stiefel (author) (Search by this author);Marcus Wyss (author) (Search by this author);Hasitha Suriya Arachchige (author) (Search by this author);Jiaqiang Yan (author) (Search by this author);David Mandrus (author) (Search by this author)Kenji Watanabe (author) (Search by this author)National Institute for Materials Science
;
Takashi Taniguchi (author) (Search by this author)National Institute for Materials Science
;
Christian Schönenberger (author) (Search by this author)
- Keyword
- Superconducting contacts, topological insulator, PdTex
- Date published
- 2022-08-29
- Updated at
- 2025-02-28 12:30:13 +0900
Er-driven incommensurate to commensurate magnetic phase transition of Fe in the spin-chain compound
- Journal article
- Creator
-
Andreas Dönni (author) (Search by this author)National Institute for Materials Science
;
;Vladimir Y. Pomjakushin (author) (Search by this author)Alexei A. Belik (author) (Search by this author)National Institute for Materials Science
- Keyword
- ferrites, neutron diffraction, magnetic structures
- Date published
- 2024-02-02
- Updated at
- 2024-03-19 16:56:48 +0900
First-principles lattice thermal conductivity calculation for K2MnSe2 / Ibam (72) / materials id 8716
- 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, K2MnSe2
- Date published
- Updated at
- 2026-01-24 14:44:55 +0900
First-principles lattice thermal conductivity calculation for Ba2MnSe3 / Pnma (62) / materials id 18513
- 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, Ba2MnSe3
- Date published
- Updated at
- 2026-01-24 14:36:47 +0900