83 records found. Displaying records 1 to 10.
Ab-initio phonon calculation for Na3SrTiNb3O12 / P2/c (13) / materials id 677431
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3SrTiNb3O12, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:57:47 +0900
Ab-initio phonon calculation for Nd7(S2Cl3)3 / P2/c (13) / materials id 559337
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Nd7(S2Cl3)3, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:58:40 +0900
Ab-initio phonon calculation for NaDy3Ti2(SbO7)2 / P2/c (13) / materials id 40478
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaDy3Ti2(SbO7)2, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:49:40 +0900
Ab-initio phonon calculation for CaB2(H6O5)2 / P2/c (13) / materials id 554736
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, CaB2(H6O5)2, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:54:14 +0900
Ab-initio phonon calculation for Li3TaO4 / P2/c (13) / materials id 558294
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Li3TaO4, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:56:53 +0900
Ab-initio phonon calculation for Al2O3 / P2/c (13) / materials id 759943
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Al2O3, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:59:53 +0900
Ab-initio phonon calculation for Ba2Zn3(PO3)10 / P2/c (13) / materials id 555980
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba2Zn3(PO3)10, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:49:55 +0900
Ab-initio phonon calculation for CaMgB6H12O17 / P2/c (13) / materials id 781555
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, CaMgB6H12O17, P2/c (13)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for BaCaGaF7 / P2/c (13) / materials id 8416
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaCaGaF7, P2/c (13)
- Date published
- Updated at
- 2023-05-14 19:06:27 +0900
Ab-initio phonon calculation for Bi3O2F5 / P2/c (13) / materials id 759985
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Bi3O2F5, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:59:53 +0900