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Ab-initio phonon calculation for K3NdSi2O7 / P6_3/mcm (193) / materials id 8614

Description/Abstract:

Ab-initio phonon calculation for K3NdSi2O7 / P6_3/mcm (193) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

K3NdSi2O7, P6_3/mcm (193), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023