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Filtering by: Keyword Ba2Na2B10H2O19 Resource type Dataset

Ab-initio phonon calculation for Ba2Na2B10H2O19 / C2 (5) / materials id 697960

Description/Abstract:

Ab-initio phonon calculation for Ba2Na2B10H2O19 / C2 (5) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

Ba2Na2B10H2O19, C2 (5), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

22/05/2023