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Ab-initio phonon calculation for K2Dy4Cu4S9 / C2 (5) / materials id 680676

Description/Abstract:

Ab-initio phonon calculation for K2Dy4Cu4S9 / C2 (5) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

C2 (5), K2Dy4Cu4S9, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023