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R-3 (148)
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Ab-initio phonon calculation for YBiO3 / R-3 (148) / materials id 754152
Description/Abstract:
Ab-initio phonon calculation for YBiO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Phonon
,
R-3 (148)
, and
YBiO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for La4Ti3O12 / R-3 (148) / materials id 3249
Description/Abstract:
Ab-initio phonon calculation for La4Ti3O12 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
La4Ti3O12
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Sr6YSc(BO3)6 / R-3 (148) / materials id 18043
Description/Abstract:
Ab-initio phonon calculation for Sr6YSc(BO3)6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Phonon
,
R-3 (148)
, and
Sr6YSc(BO3)6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for MgTiO3 / R-3 (148) / materials id 3771
Description/Abstract:
Ab-initio phonon calculation for MgTiO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MgTiO3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for BaSnF6 / R-3 (148) / materials id 8290
Description/Abstract:
Ab-initio phonon calculation for BaSnF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
BaSnF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for TiNb3O6 / R-3 (148) / materials id 29699
Description/Abstract:
Ab-initio phonon calculation for TiNb3O6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
R-3 (148)
, and
TiNb3O6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for CsBiF6 / R-3 (148) / materials id 27422
Description/Abstract:
Ab-initio phonon calculation for CsBiF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CsBiF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for KTe3O6F / R-3 (148) / materials id 554818
Description/Abstract:
Ab-initio phonon calculation for KTe3O6F / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KTe3O6F
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba2PrNbO6 / R-3 (148) / materials id 552176
Description/Abstract:
Ab-initio phonon calculation for Ba2PrNbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2PrNbO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba2TaBiO6 / R-3 (148) / materials id 23092
Description/Abstract:
Ab-initio phonon calculation for Ba2TaBiO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2TaBiO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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