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Ab-initio phonon calculation for Tb2O3 / C2/m (12) / materials id 2457
Description/Abstract:
Ab-initio phonon calculation for Tb2O3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
Phonon
, and
Tb2O3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Rb2TeO3 / C2/m (12) / materials id 8248
Description/Abstract:
Ab-initio phonon calculation for Rb2TeO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Rb2TeO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for CdBiSe2I / C2/m (12) / materials id 570961
Description/Abstract:
Ab-initio phonon calculation for CdBiSe2I / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
CdBiSe2I
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Lu2Si2O7 / C2/m (12) / materials id 7193
Description/Abstract:
Ab-initio phonon calculation for Lu2Si2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
Lu2Si2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pr6IrCl11 / C2/m (12) / materials id 975605
Description/Abstract:
Ab-initio phonon calculation for Pr6IrCl11 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Pr6IrCl11
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Rb3GaO3 / C2/m (12) / materials id 13744
Description/Abstract:
Ab-initio phonon calculation for Rb3GaO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Rb3GaO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for TiGeTe6 / C2/m (12) / materials id 574169
Description/Abstract:
Ab-initio phonon calculation for TiGeTe6 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
TiGeTe6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Sm2Ta2Cl2O7 / C2/m (12) / materials id 554623
Description/Abstract:
Ab-initio phonon calculation for Sm2Ta2Cl2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
Phonon
, and
Sm2Ta2Cl2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for TaNO / C2/m (12) / materials id 5813
Description/Abstract:
Ab-initio phonon calculation for TaNO / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/m (12)
,
Phonon
, and
TaNO
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for NaErPO4F / C2/m (12) / materials id 10935
Description/Abstract:
Ab-initio phonon calculation for NaErPO4F / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
NaErPO4F
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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368
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MDR phonon calculation database
368
Keyword
C2/m (12)
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NIMS
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368
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368
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Atsushi Togo
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MEXT
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phonopy
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