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Pbcn (60)
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Ab-initio phonon calculation for Li2Mg2(SO4)3 / Pbcn (60) / materials id 14646
Description/Abstract:
Ab-initio phonon calculation for Li2Mg2(SO4)3 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Li2Mg2(SO4)3
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for K2MgO2 / Pbcn (60) / materials id 755802
Description/Abstract:
Ab-initio phonon calculation for K2MgO2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
K2MgO2
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Na5InTe4 / Pbcn (60) / materials id 28597
Description/Abstract:
Ab-initio phonon calculation for Na5InTe4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Na5InTe4
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for TlAg3S2 / Pbcn (60) / materials id 4762
Description/Abstract:
Ab-initio phonon calculation for TlAg3S2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Pbcn (60)
,
Phonon
, and
TlAg3S2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for BaSr2I6 / Pbcn (60) / materials id 772876
Description/Abstract:
Ab-initio phonon calculation for BaSr2I6 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BaSr2I6
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ca4Ta2O9 / Pbcn (60) / materials id 769301
Description/Abstract:
Ab-initio phonon calculation for Ca4Ta2O9 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ca4Ta2O9
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for BaCa2I6 / Pbcn (60) / materials id 766352
Description/Abstract:
Ab-initio phonon calculation for BaCa2I6 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BaCa2I6
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Nb2CdO6 / Pbcn (60) / materials id 781861
Description/Abstract:
Ab-initio phonon calculation for Nb2CdO6 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Nb2CdO6
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for YbBr2 / Pbcn (60) / materials id 571232
Description/Abstract:
Ab-initio phonon calculation for YbBr2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcn (60)
,
Phonon
, and
YbBr2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for HfO2 / Pbcn (60) / materials id 776097
Description/Abstract:
Ab-initio phonon calculation for HfO2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
HfO2
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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