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Ab-initio phonon calculation for Na3CdPCO7 / P2_1/m (11) / materials id 767430

Description/Abstract:

Ab-initio phonon calculation for Na3CdPCO7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

Na3CdPCO7, P2_1/m (11), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023