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Ab-initio phonon calculation for La2Si2O7 / P2_1/c (14) / materials id 5732

Description/Abstract:

Ab-initio phonon calculation for La2Si2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

La2Si2O7, P2_1/c (14), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023