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Filtering by: Keyword Pn-3m (224)

Ab-initio phonon calculation for HoAl3(PbO4)2 / Pn-3m (224) / materials id 8888

Description/Abstract:

Ab-initio phonon calculation for HoAl3(PbO4)2 / Pn-3m (224) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

HoAl3(PbO4)2, Phonon, and Pn-3m (224)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

23/05/2023
Ab-initio phonon calculation for SmAl3(PbO4)2 / Pn-3m (224) / materials id 21567

Description/Abstract:

Ab-initio phonon calculation for SmAl3(PbO4)2 / Pn-3m (224) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

Phonon, Pn-3m (224), and SmAl3(PbO4)2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

22/05/2023
Ab-initio phonon calculation for Cu2O / Pn-3m (224) / materials id 361

Description/Abstract:

Ab-initio phonon calculation for Cu2O / Pn-3m (224) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

Cu2O, Phonon, and Pn-3m (224)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

18/05/2023
Ab-initio phonon calculation for NdAl3(PbO4)2 / Pn-3m (224) / materials id 21618

Description/Abstract:

Ab-initio phonon calculation for NdAl3(PbO4)2 / Pn-3m (224) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

NdAl3(PbO4)2, Phonon, and Pn-3m (224)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for LuAl3(PbO4)2 / Pn-3m (224) / materials id 14760

Description/Abstract:

Ab-initio phonon calculation for LuAl3(PbO4)2 / Pn-3m (224) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

LuAl3(PbO4)2, Phonon, and Pn-3m (224)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023