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Filtering by: Data origin simulation Type of work Dataset Keyword Pna2_1 (33) Collection MDR phonon calculation database

1. Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) / materials id 5854

Description/Abstract:: Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: LiGaO2, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

2. Ab-initio phonon calculation for RbAlSiO4 / Pna2_1 (33) / materials id 6434

Description/Abstract:: Ab-initio phonon calculation for RbAlSiO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Phonon, Pna2_1 (33), and RbAlSiO4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

3. Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) / materials id 772788

Description/Abstract:: Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Ba2Cu2O5, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

4. Ab-initio phonon calculation for MgSiN2 / Pna2_1 (33) / materials id 3677

Description/Abstract:: Ab-initio phonon calculation for MgSiN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: MgSiN2, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

5. Ab-initio phonon calculation for Sr3Er2(BO3)4 / Pna2_1 (33) / materials id 13960

Description/Abstract:: Ab-initio phonon calculation for Sr3Er2(BO3)4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:: Phonon, Pna2_1 (33), and Sr3Er2(BO3)4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

6. Ab-initio phonon calculation for MgGeN2 / Pna2_1 (33) / materials id 7798

Description/Abstract:: Ab-initio phonon calculation for MgGeN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: MgGeN2, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

7. Ab-initio phonon calculation for NaGaO2 / Pna2_1 (33) / materials id 3338

Description/Abstract:: Ab-initio phonon calculation for NaGaO2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: NaGaO2, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

8. Ab-initio phonon calculation for Rb2ZnCl4 / Pna2_1 (33) / materials id 616185

Description/Abstract:: Ab-initio phonon calculation for Rb2ZnCl4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Phonon, Pna2_1 (33), and Rb2ZnCl4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

9. Ab-initio phonon calculation for Ba2GeO4 / Pna2_1 (33) / materials id 780263

Description/Abstract:: Ab-initio phonon calculation for Ba2GeO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Ba2GeO4, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

10. Ab-initio phonon calculation for KSnPO5 / Pna2_1 (33) / materials id 541459

Description/Abstract:: Ab-initio phonon calculation for KSnPO5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: KSnPO5, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023

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