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Filtering by: Keyword K3Lu(PO4)2

Ab-initio phonon calculation for K3Lu(PO4)2 / P-3 (147) / materials id 18150

Description/Abstract:

Ab-initio phonon calculation for K3Lu(PO4)2 / P-3 (147) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

K3Lu(PO4)2, P-3 (147), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023