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P6_3mc (186)
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Ab-initio phonon calculation for RbEr3F10 / P6_3mc (186) / materials id 555932
Description/Abstract:
Ab-initio phonon calculation for RbEr3F10 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3mc (186)
,
Phonon
, and
RbEr3F10
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for SiC / P6_3mc (186) / materials id 7631
Description/Abstract:
Ab-initio phonon calculation for SiC / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P6_3mc (186)
,
Phonon
, and
SiC
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for BaGa12O19 / P6_3mc (186) / materials id 850536
Description/Abstract:
Ab-initio phonon calculation for BaGa12O19 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
BaGa12O19
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for AlPO4 / P6_3mc (186) / materials id 545974
Description/Abstract:
Ab-initio phonon calculation for AlPO4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
AlPO4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ho3Se4O12F / P6_3mc (186) / materials id 561124
Description/Abstract:
Ab-initio phonon calculation for Ho3Se4O12F / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ho3Se4O12F
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Na6MnS4 / P6_3mc (186) / materials id 5055
Description/Abstract:
Ab-initio phonon calculation for Na6MnS4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na6MnS4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Na6ZnS4 / P6_3mc (186) / materials id 8389
Description/Abstract:
Ab-initio phonon calculation for Na6ZnS4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na6ZnS4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for MgTe / P6_3mc (186) / materials id 1039
Description/Abstract:
Ab-initio phonon calculation for MgTe / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
MgTe
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for CdI2 / P6_3mc (186) / materials id 569994
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
CdI2
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for LiBeSb / P6_3mc (186) / materials id 9575
Description/Abstract:
Ab-initio phonon calculation for LiBeSb / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiBeSb
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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P6_3mc (186)
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