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Filtering by: Keyword Phonon Keyword Pm-3m (221) Rights Statement Sim Creative Commons BY Attribution 4.0 International

1. Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214

Description/Abstract:: Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: CsSnBr3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

2. Ab-initio phonon calculation for NaPaO3 / Pm-3m (221) / materials id 865120

Description/Abstract:: Ab-initio phonon calculation for NaPaO3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: NaPaO3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

3. Ab-initio phonon calculation for Ca3AsBr3 / Pm-3m (221) / materials id 27294

Description/Abstract:: Ab-initio phonon calculation for Ca3AsBr3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Ca3AsBr3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

4. Ab-initio phonon calculation for Rb3BrO / Pm-3m (221) / materials id 30055

Description/Abstract:: Ab-initio phonon calculation for Rb3BrO / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: Phonon, Pm-3m (221), and Rb3BrO
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

5. Ab-initio phonon calculation for K3AuO / Pm-3m (221) / materials id 9200

Description/Abstract:: Ab-initio phonon calculation for K3AuO / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: K3AuO, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

6. Ab-initio phonon calculation for KNbO3 / Pm-3m (221) / materials id 935811

Description/Abstract:: Ab-initio phonon calculation for KNbO3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: KNbO3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

7. Ab-initio phonon calculation for NdAlO3 / Pm-3m (221) / materials id 14254

Description/Abstract:: Ab-initio phonon calculation for NdAlO3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: NdAlO3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

8. Ab-initio phonon calculation for KZnF3 / Pm-3m (221) / materials id 5878

Description/Abstract:: Ab-initio phonon calculation for KZnF3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: KZnF3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

9. Ab-initio phonon calculation for SrCa3O4 / Pm-3m (221) / materials id 978844

Description/Abstract:: Ab-initio phonon calculation for SrCa3O4 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Phonon, Pm-3m (221), and SrCa3O4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 25/05/2023

10. Ab-initio phonon calculation for CsSrF3 / Pm-3m (221) / materials id 8397

Description/Abstract:: Ab-initio phonon calculation for CsSrF3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: CsSrF3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 25/05/2023

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