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Filtering by: Type of work Dataset Keyword K2RuNCl5O

1. Ab-initio phonon calculation for K2RuNCl5O / P2_1/m (11) / materials id 541361

Description/Abstract:: Ab-initio phonon calculation for K2RuNCl5O / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: K2RuNCl5O, P2_1/m (11), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 23/05/2023