Collection: MDR phonon calculation database File type: application/x-xz Keyword: C2 (5)

59 records found. Displaying records 1 to 10.

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Ab-initio phonon calculation for LiScAs2O7 / C2 (5) / materials id 552663
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, LiScAs2O7, C2 (5)
Date published
Updated at
2023-05-14 18:52:06 +0900

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Ab-initio phonon calculation for Li6Ti2O7 / C2 (5) / materials id 770456
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, Li6Ti2O7, C2 (5)
Date published
Updated at
2023-05-14 19:02:11 +0900

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Ab-initio phonon calculation for BaTi2O5 / C2 (5) / materials id 555966
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, BaTi2O5, C2 (5)
Date published
Updated at
2023-05-14 18:49:47 +0900

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Ab-initio phonon calculation for Sr2LiNb3O10 / C2 (5) / materials id 756854
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, Sr2LiNb3O10, C2 (5)
Date published
Updated at
2023-05-14 18:56:34 +0900

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Ab-initio phonon calculation for K2ZnH4(I2O7)2 / C2 (5) / materials id 867329
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, K2ZnH4(I2O7)2, C2 (5)
Date published
Updated at
2023-05-14 18:47:34 +0900

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Ab-initio phonon calculation for SrTaNO2 / C2 (5) / materials id 849636
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, SrTaNO2, C2 (5)
Date published
Updated at
2023-05-14 19:07:06 +0900

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Ab-initio phonon calculation for LiTlPHO3 / C2 (5) / materials id 772968
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, LiTlPHO3, C2 (5)
Date published
Updated at
2023-05-14 19:02:55 +0900

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Ab-initio phonon calculation for YTmO3 / C2 (5) / materials id 766256
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, YTmO3, C2 (5)
Date published
Updated at
2023-05-14 19:01:03 +0900

band_structure.png
Ab-initio phonon calculation for Zr6Nb2O17 / C2 (5) / materials id 766207
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, Zr6Nb2O17, C2 (5)
Date published
Updated at
2023-05-14 19:00:59 +0900

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Ab-initio phonon calculation for Na5SbO5 / C2 (5) / materials id 759876
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, Na5SbO5, C2 (5)
Date published
Updated at
2023-05-14 18:59:48 +0900

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