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Ab-initio phonon calculation for ScTa(PbO3)2 / Fm-3m (225) / materials id 550579
Description/Abstract:
Ab-initio phonon calculation for ScTa(PbO3)2 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Fm-3m (225)
,
Phonon
, and
ScTa(PbO3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Cs2SnBr6 / Fm-3m (225) / materials id 641923
Description/Abstract:
Ab-initio phonon calculation for Cs2SnBr6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2SnBr6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for NaH / Fm-3m (225) / materials id 23870
Description/Abstract:
Ab-initio phonon calculation for NaH / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Fm-3m (225)
,
NaH
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba2LiReO6 / Fm-3m (225) / materials id 6270
Description/Abstract:
Ab-initio phonon calculation for Ba2LiReO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba2LiReO6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Na2H6Pt / Fm-3m (225) / materials id 690785
Description/Abstract:
Ab-initio phonon calculation for Na2H6Pt / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Fm-3m (225)
,
Na2H6Pt
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for TiFe2Si / Fm-3m (225) / materials id 866141
Description/Abstract:
Ab-initio phonon calculation for TiFe2Si / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Fm-3m (225)
,
Phonon
, and
TiFe2Si
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for KH / Fm-3m (225) / materials id 24084
Description/Abstract:
Ab-initio phonon calculation for KH / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Fm-3m (225)
,
KH
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Cs2ZnFe(CN)6 / Fm-3m (225) / materials id 570545
Description/Abstract:
Ab-initio phonon calculation for Cs2ZnFe(CN)6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Cs2ZnFe(CN)6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Rb2NaInF6 / Fm-3m (225) / materials id 989578
Description/Abstract:
Ab-initio phonon calculation for Rb2NaInF6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Fm-3m (225)
,
Phonon
, and
Rb2NaInF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Cs2LiInBr6 / Fm-3m (225) / materials id 989405
Description/Abstract:
Ab-initio phonon calculation for Cs2LiInBr6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Cs2LiInBr6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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332
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MDR phonon calculation database
332
Keyword
Fm-3m (225)
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332
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NIMS
332
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Creative Commons BY Attribution 4.0 International
332
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simulation
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332
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Atsushi Togo
332
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MEXT
332
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VASP
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