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Atsushi Togo
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Cc (9)
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Ab-initio phonon calculation for RbPbF3 / Cc (9) / materials id 674508
Description/Abstract:
Ab-initio phonon calculation for RbPbF3 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
Cc (9)
,
Phonon
, and
RbPbF3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for In2Ag2GeSe6 / Cc (9) / materials id 505607
Description/Abstract:
Ab-initio phonon calculation for In2Ag2GeSe6 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Cc (9)
,
In2Ag2GeSe6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaH3SO5 / Cc (9) / materials id 696347
Description/Abstract:
Ab-initio phonon calculation for NaH3SO5 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cc (9)
,
NaH3SO5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li6PS5I / Cc (9) / materials id 950995
Description/Abstract:
Ab-initio phonon calculation for Li6PS5I / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cc (9)
,
Li6PS5I
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaZnSiH2O5 / Cc (9) / materials id 696853
Description/Abstract:
Ab-initio phonon calculation for CaZnSiH2O5 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
CaZnSiH2O5
,
Cc (9)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Rb2ZrO3 / Cc (9) / materials id 752401
Description/Abstract:
Ab-initio phonon calculation for Rb2ZrO3 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cc (9)
,
Phonon
, and
Rb2ZrO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for P3IrO9 / Cc (9) / materials id 554749
Description/Abstract:
Ab-initio phonon calculation for P3IrO9 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
Cc (9)
,
P3IrO9
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cd4SiS6 / Cc (9) / materials id 18179
Description/Abstract:
Ab-initio phonon calculation for Cd4SiS6 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cc (9)
,
Cd4SiS6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for In(PO3)3 / Cc (9) / materials id 14535
Description/Abstract:
Ab-initio phonon calculation for In(PO3)3 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Cc (9)
,
In(PO3)3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for BaBePO4F / Cc (9) / materials id 754604
Description/Abstract:
Ab-initio phonon calculation for BaBePO4F / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
BaBePO4F
,
Cc (9)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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MDR phonon calculation database
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Cc (9)
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Atsushi Togo
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