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Filtering by: Keyword Na3CuO2

Ab-initio phonon calculation for Na3CuO2 / P4_2/mnm (136) / materials id 755401

Description/Abstract:

Ab-initio phonon calculation for Na3CuO2 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

Na3CuO2, P4_2/mnm (136), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Na3CuO2 / R-3c (167) / materials id 779545

Description/Abstract:

Ab-initio phonon calculation for Na3CuO2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

Na3CuO2, Phonon, and R-3c (167)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023
Ab-initio phonon calculation for Na3CuO2 / P4_12_12 (92) / materials id 779502

Description/Abstract:

Ab-initio phonon calculation for Na3CuO2 / P4_12_12 (92) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

Na3CuO2, P4_12_12 (92), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023
Ab-initio phonon calculation for Na3CuO2 / P2_1/c (14) / materials id 755530

Description/Abstract:

Ab-initio phonon calculation for Na3CuO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

Na3CuO2, P2_1/c (14), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

22/05/2023
Ab-initio phonon calculation for Na3CuO2 / Ibam (72) / materials id 754352

Description/Abstract:

Ab-initio phonon calculation for Na3CuO2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

Ibam (72), Na3CuO2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

18/05/2023