31 records found.
Ab-initio phonon calculation for Ba3Si6(NO6)2 / P-3 (147) / materials id 985697
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba3Si6(NO6)2, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:02:36 +0900
Ab-initio phonon calculation for K2TeO3 / P-3 (147) / materials id 8724
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K2TeO3, P-3 (147)
- Date published
- Updated at
- 2023-05-14 18:52:28 +0900
Ab-initio phonon calculation for K3Bi(AsSe2)6 / P-3 (147) / materials id 865961
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K3Bi(AsSe2)6, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:08:47 +0900
Ab-initio phonon calculation for BaNa2Mg(PO4)2 / P-3 (147) / materials id 861906
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaNa2Mg(PO4)2, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:08:31 +0900
Ab-initio phonon calculation for NaZn4H18SClO16 / P-3 (147) / materials id 849796
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaZn4H18SClO16, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:07:11 +0900
Ab-initio phonon calculation for LiSi6Bi9O26 / P-3 (147) / materials id 772721
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, LiSi6Bi9O26, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:02:45 +0900
Ab-initio phonon calculation for Rb6Ti2O7 / P-3 (147) / materials id 753548
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Rb6Ti2O7, P-3 (147)
- Date published
- Updated at
- 2023-05-14 18:59:51 +0900
Ab-initio phonon calculation for Ca6Si2H6O13 / P-3 (147) / materials id 697022
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ca6Si2H6O13, P-3 (147)
- Date published
- Updated at
- 2023-05-14 19:00:31 +0900
Ab-initio phonon calculation for Rb2Sn(H2N)6 / P-3 (147) / materials id 643359
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Rb2Sn(H2N)6, P-3 (147)
- Date published
- Updated at
- 2023-05-14 18:59:30 +0900
Ab-initio phonon calculation for Na2H6PtO6 / P-3 (147) / materials id 632760
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na2H6PtO6, P-3 (147)
- Date published
- Updated at
- 2023-05-14 18:57:46 +0900