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Ta4Cu2O11
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Ab-initio phonon calculation for Ta4Cu2O11 / C2/c (15) / materials id 676563
Description/Abstract:
Ab-initio phonon calculation for Ta4Cu2O11 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Phonon
, and
Ta4Cu2O11
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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1
Collection
MDR phonon calculation database
1
Keyword
C2/c (15)
1
Phonon
1
Ta4Cu2O11
[remove]
1
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NIMS
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open
1
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1
Data origin
simulation
1
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Atsushi Togo
1
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MEXT
1
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VASP
1
phonopy
1
spglib
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