Index Catalog // MDR

Start Over

Filtering by: Keyword R-3 (148) Rights Statement Sim Creative Commons BY Attribution 4.0 International Visibility open

1. Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412

Description/Abstract:: Ab-initio phonon calculation for In(HO)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: In(HO)3, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

2. Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659

Description/Abstract:: Ab-initio phonon calculation for HgPbF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: HgPbF6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

3. Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221

Description/Abstract:: Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Ca2Hf7O16, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

4. Ab-initio phonon calculation for K2In12Se19 / R-3 (148) / materials id 21836

Description/Abstract:: Ab-initio phonon calculation for K2In12Se19 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: K2In12Se19, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

5. Ab-initio phonon calculation for Li8TiS6 / R-3 (148) / materials id 754266

Description/Abstract:: Ab-initio phonon calculation for Li8TiS6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: Li8TiS6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

6. Ab-initio phonon calculation for Ba9Sc2(SiO4)6 / R-3 (148) / materials id 558428

Description/Abstract:: Ab-initio phonon calculation for Ba9Sc2(SiO4)6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: Ba9Sc2(SiO4)6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

7. Ab-initio phonon calculation for KPF6 / R-3 (148) / materials id 4608

Description/Abstract:: Ab-initio phonon calculation for KPF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:: KPF6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

8. Ab-initio phonon calculation for La3ScO6 / R-3 (148) / materials id 752569

Description/Abstract:: Ab-initio phonon calculation for La3ScO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: La3ScO6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

9. Ab-initio phonon calculation for Li8SnO6 / R-3 (148) / materials id 4527

Description/Abstract:: Ab-initio phonon calculation for Li8SnO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: Li8SnO6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

10. Ab-initio phonon calculation for Ga2(SO4)3 / R-3 (148) / materials id 541451

Description/Abstract:: Ab-initio phonon calculation for Ga2(SO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Ga2(SO4)3, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

« Previous
Next »
1
2
3
4
5
…
19
20