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Filtering by: Data origin simulation Keyword K6Ge2O7 Keyword Pc (7) Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for K6Ge2O7 / Pc (7) / materials id 5116

Description/Abstract:

Ab-initio phonon calculation for K6Ge2O7 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

K6Ge2O7, Pc (7), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

22/05/2023