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P3m1 (156)
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 669340
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for SiC / P3m1 (156) / materials id 570791
Description/Abstract:
Ab-initio phonon calculation for SiC / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
P3m1 (156)
,
Phonon
, and
SiC
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 680085
Description/Abstract:
Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
P3m1 (156)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 582680
Description/Abstract:
Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
P3m1 (156)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for MgAl2O4 / P3m1 (156) / materials id 530146
Description/Abstract:
Ab-initio phonon calculation for MgAl2O4 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
MgAl2O4
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571583
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 680145
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 680119
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for SrGaSnH / P3m1 (156) / materials id 978852
Description/Abstract:
Ab-initio phonon calculation for SrGaSnH / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P3m1 (156)
,
Phonon
, and
SrGaSnH
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 624400
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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Dataset
171
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MDR phonon calculation database
171
Keyword
P3m1 (156)
[remove]
171
Phonon
171
CdI2
95
ZnS
45
SiC
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NIMS
171
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Dataset
171
Visibility
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171
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
171
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simulation
171
Author
Atsushi Togo
171
Funder
MEXT
171
Software
VASP
171
phonopy
171
spglib
[remove]
171