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Ab-initio phonon calculation for CsCr5S8 / C2/m (12) / materials id 540569
Description/Abstract:
Ab-initio phonon calculation for CsCr5S8 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
CsCr5S8
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K3CaP2HO8 / C2/m (12) / materials id 696878
Description/Abstract:
Ab-initio phonon calculation for K3CaP2HO8 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
K3CaP2HO8
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K3GeS3 / C2/m (12) / materials id 14434
Description/Abstract:
Ab-initio phonon calculation for K3GeS3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
K3GeS3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for TlIn3S5 / C2/m (12) / materials id 572596
Description/Abstract:
Ab-initio phonon calculation for TlIn3S5 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
TlIn3S5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ca4MgB4H6(CO9)2 / C2/m (12) / materials id 697563
Description/Abstract:
Ab-initio phonon calculation for Ca4MgB4H6(CO9)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
C2/m (12)
,
Ca4MgB4H6(CO9)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Nd4Cu2O7 / C2/m (12) / materials id 556595
Description/Abstract:
Ab-initio phonon calculation for Nd4Cu2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
Nd4Cu2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Pr2Pb17Se20 / C2/m (12) / materials id 676516
Description/Abstract:
Ab-initio phonon calculation for Pr2Pb17Se20 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
Phonon
, and
Pr2Pb17Se20
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Rb3SbO3 / C2/m (12) / materials id 754047
Description/Abstract:
Ab-initio phonon calculation for Rb3SbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Rb3SbO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for BaNaBO3 / C2/m (12) / materials id 6660
Description/Abstract:
Ab-initio phonon calculation for BaNaBO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BaNaBO3
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K2Sb4O11 / C2/m (12) / materials id 27140
Description/Abstract:
Ab-initio phonon calculation for K2Sb4O11 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
K2Sb4O11
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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368
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MDR phonon calculation database
368
Keyword
C2/m (12)
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368
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Atsushi Togo
368
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MEXT
368
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phonopy
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