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Ab-initio phonon calculation for La2UO6 / Immm (71) / materials id 760513

Description/Abstract:

Ab-initio phonon calculation for La2UO6 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

Immm (71), La2UO6, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

18/05/2023