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ZnSnO3
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Ab-initio phonon calculation for ZnSnO3 / R3c (161) / materials id 13334
Description/Abstract:
Ab-initio phonon calculation for ZnSnO3 / R3c (161) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R3c (161)
, and
ZnSnO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Phonon
1
R3c (161)
1
ZnSnO3
[remove]
1
Publisher
NIMS
1
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Dataset
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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