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Filtering by: Keyword Fm-3m (225) Collection MDR phonon calculation database Publisher NIMS

1. Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465

Description/Abstract:: Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Cs2TeCl6, Fm-3m (225), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

2. Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065

Description/Abstract:: Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Fm-3m (225), Phonon, and Sr2GaSbO6
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

3. Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265

Description/Abstract:: Ab-initio phonon calculation for MgO / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: Fm-3m (225), MgO, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

4. Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637

Description/Abstract:: Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Ba2NdNbO6, Fm-3m (225), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

5. Ab-initio phonon calculation for TbBa2SbO6 / Fm-3m (225) / materials id 6265

Description/Abstract:: Ab-initio phonon calculation for TbBa2SbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Fm-3m (225), Phonon, and TbBa2SbO6
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

6. Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) / materials id 541097

Description/Abstract:: Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:: Fm-3m (225), Phonon, and Zr3Pb(O2F3)2
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

7. Ab-initio phonon calculation for Li6MgBr8 / Fm-3m (225) / materials id 29008

Description/Abstract:: Ab-initio phonon calculation for Li6MgBr8 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Fm-3m (225), Li6MgBr8, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

8. Ab-initio phonon calculation for Ba2SmSbO6 / Fm-3m (225) / materials id 6037

Description/Abstract:: Ab-initio phonon calculation for Ba2SmSbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Ba2SmSbO6, Fm-3m (225), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

9. Ab-initio phonon calculation for Sr2SnHg / Fm-3m (225) / materials id 867169

Description/Abstract:: Ab-initio phonon calculation for Sr2SnHg / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Fm-3m (225), Phonon, and Sr2SnHg
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

10. Ab-initio phonon calculation for RbI / Fm-3m (225) / materials id 22903

Description/Abstract:: Ab-initio phonon calculation for RbI / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: Fm-3m (225), Phonon, and RbI
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

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