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Filtering by: Type of work Dataset Keyword Zn8B3H3O14

Ab-initio phonon calculation for Zn8B3H3O14 / R32 (155) / materials id 555808

Description/Abstract:

Ab-initio phonon calculation for Zn8B3H3O14 / R32 (155) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

Phonon, R32 (155), and Zn8B3H3O14

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023