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LuTaO4
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Ab-initio phonon calculation for LuTaO4 / C2/c (15) / materials id 12862
Description/Abstract:
Ab-initio phonon calculation for LuTaO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
LuTaO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for LuTaO4 / P2/c (13) / materials id 5489
Description/Abstract:
Ab-initio phonon calculation for LuTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LuTaO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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2
Collection
MDR phonon calculation database
2
Keyword
LuTaO4
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2
Phonon
2
C2/c (15)
1
P2/c (13)
1
Publisher
NIMS
2
Resource type
Dataset
2
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open
2
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
2
Data origin
simulation
2
Author
Atsushi Togo
2
Funder
MEXT
2
Software
VASP
2
phonopy
2
spglib
2