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Pd(PbBr3)2
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Ab-initio phonon calculation for Pd(PbBr3)2 / P2_1/c (14) / materials id 28983
Description/Abstract:
Ab-initio phonon calculation for Pd(PbBr3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Pd(PbBr3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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1
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MDR phonon calculation database
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Keyword
P2_1/c (14)
1
Pd(PbBr3)2
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Phonon
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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
Author
Atsushi Togo
1
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MEXT
1
Software
VASP
1
phonopy
1
spglib
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