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Ab-initio phonon calculation for SnO2 / P4_2/mnm (136) / materials id 856

Description/Abstract:

Ab-initio phonon calculation for SnO2 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

P4_2/mnm (136), Phonon, and SnO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

18/05/2023
Ab-initio phonon calculation for SnO2 / Pbcn (60) / materials id 555487

Description/Abstract:

Ab-initio phonon calculation for SnO2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

Pbcn (60), Phonon, and SnO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

17/05/2023
Ab-initio phonon calculation for SnO2 / Pnnm (58) / materials id 550172

Description/Abstract:

Ab-initio phonon calculation for SnO2 / Pnnm (58) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

Phonon, Pnnm (58), and SnO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

16/05/2023