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P6_3mc (186)
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Ab-initio phonon calculation for K6CdO4 / P6_3mc (186) / materials id 17161
Description/Abstract:
Ab-initio phonon calculation for K6CdO4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K6CdO4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for LiZnSb / P6_3mc (186) / materials id 9919
Description/Abstract:
Ab-initio phonon calculation for LiZnSb / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiZnSb
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for SrGa12O19 / P6_3mc (186) / materials id 863423
Description/Abstract:
Ab-initio phonon calculation for SrGa12O19 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P6_3mc (186)
,
Phonon
, and
SrGa12O19
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for LiH6BrO7 / P6_3mc (186) / materials id 23985
Description/Abstract:
Ab-initio phonon calculation for LiH6BrO7 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
LiH6BrO7
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 10281
Description/Abstract:
Ab-initio phonon calculation for ZnS / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P6_3mc (186)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 561286
Description/Abstract:
Ab-initio phonon calculation for ZnS / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P6_3mc (186)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 560588
Description/Abstract:
Ab-initio phonon calculation for ZnS / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P6_3mc (186)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ba4Sm4Zn3PtO15 / P6_3mc (186) / materials id 9737
Description/Abstract:
Ab-initio phonon calculation for Ba4Sm4Zn3PtO15 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, ...
Keyword:
Ba4Sm4Zn3PtO15
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Na6MgO4 / P6_3mc (186) / materials id 753816
Description/Abstract:
Ab-initio phonon calculation for Na6MgO4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na6MgO4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ba3BPO7 / P6_3mc (186) / materials id 554479
Description/Abstract:
Ab-initio phonon calculation for Ba3BPO7 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba3BPO7
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
19/05/2023
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115
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MDR phonon calculation database
115
Keyword
P6_3mc (186)
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115
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115
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Creative Commons BY Attribution 4.0 International
115
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Atsushi Togo
115
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MEXT
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115
phonopy
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spglib
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