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Ab-initio phonon calculation for MoS2 / R3m (160) / materials id 1434

Description/Abstract:

Ab-initio phonon calculation for MoS2 / R3m (160) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

MoS2, Phonon, and R3m (160)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023