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Ab-initio phonon calculation for LiSbO3 / C2/m (12) / materials id 756951
Description/Abstract:
Ab-initio phonon calculation for LiSbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
LiSbO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Rb3ErO3 / C2/m (12) / materials id 757116
Description/Abstract:
Ab-initio phonon calculation for Rb3ErO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Rb3ErO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for KPAuSe3 / C2/m (12) / materials id 862850
Description/Abstract:
Ab-initio phonon calculation for KPAuSe3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
KPAuSe3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Ti4Bi2O11 / C2/m (12) / materials id 28962
Description/Abstract:
Ab-initio phonon calculation for Ti4Bi2O11 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Ti4Bi2O11
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for MgPS3 / C2/m (12) / materials id 675651
Description/Abstract:
Ab-initio phonon calculation for MgPS3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
MgPS3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Ba6Zn7F26 / C2/m (12) / materials id 31026
Description/Abstract:
Ab-initio phonon calculation for Ba6Zn7F26 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba6Zn7F26
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for CsTa(PO4)2 / C2/m (12) / materials id 559118
Description/Abstract:
Ab-initio phonon calculation for CsTa(PO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/m (12)
,
CsTa(PO4)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for KCu3S2 / C2/m (12) / materials id 9868
Description/Abstract:
Ab-initio phonon calculation for KCu3S2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
KCu3S2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for NaN3 / C2/m (12) / materials id 570538
Description/Abstract:
Ab-initio phonon calculation for NaN3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/m (12)
,
NaN3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Na2CO3 / C2/m (12) / materials id 3070
Description/Abstract:
Ab-initio phonon calculation for Na2CO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
Na2CO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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368
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MDR phonon calculation database
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C2/m (12)
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