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Filtering by: Data origin simulation Keyword P6_3/mmc (194) Collection MDR phonon calculation database Publisher NIMS

1. Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282

Description/Abstract:: Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:: Ba2AlInO5, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

2. Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029

Description/Abstract:: Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: Cs3Sb2I9, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

3. Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617

Description/Abstract:: Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: NdI3, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

4. Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451

Description/Abstract:: Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:: Cs3Cr2Br9, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

5. Ab-initio phonon calculation for N2O5 / P6_3/mmc (194) / materials id 504769

Description/Abstract:: Ab-initio phonon calculation for N2O5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: N2O5, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

6. Ab-initio phonon calculation for InSe / P6_3/mmc (194) / materials id 20485

Description/Abstract:: Ab-initio phonon calculation for InSe / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: InSe, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

7. Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) / materials id 23759

Description/Abstract:: Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: P6_3/mmc (194), Phonon, and SrH2
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

8. Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) / materials id 6112

Description/Abstract:: Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:: K6Na3GaSb4, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

9. Ab-initio phonon calculation for Cs6K3AlSb4 / P6_3/mmc (194) / materials id 17120

Description/Abstract:: Ab-initio phonon calculation for Cs6K3AlSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:: Cs6K3AlSb4, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

10. Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) / materials id 23048

Description/Abstract:: Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: CsMnBr3, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

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