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Na4Cu6O5
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Ab-initio phonon calculation for Na4Cu6O5 / P-62c (190) / materials id 762063
Description/Abstract:
Ab-initio phonon calculation for Na4Cu6O5 / P-62c (190) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na4Cu6O5
,
P-62c (190)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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1
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MDR phonon calculation database
1
Keyword
Na4Cu6O5
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1
P-62c (190)
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Phonon
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NIMS
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open
1
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Creative Commons BY Attribution 4.0 International
1
Data origin
simulation
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Atsushi Togo
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MEXT
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VASP
1
phonopy
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spglib
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