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Tb2Ge2O7
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Ab-initio phonon calculation for Tb2Ge2O7 / P4_12_12 (92) / materials id 14649
Description/Abstract:
Ab-initio phonon calculation for Tb2Ge2O7 / P4_12_12 (92) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P4_12_12 (92)
,
Phonon
, and
Tb2Ge2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
P4_12_12 (92)
1
Phonon
1
Tb2Ge2O7
[remove]
1
Publisher
NIMS
1
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Dataset
1
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open
1
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1
Data origin
simulation
1
Author
Atsushi Togo
1
Funder
MEXT
1
Software
VASP
1
phonopy
1
spglib
1