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P6_3mc (186)
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Ab-initio phonon calculation for AlN / P6_3mc (186) / materials id 661
Description/Abstract:
Ab-initio phonon calculation for AlN / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
AlN
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346
Description/Abstract:
Ab-initio phonon calculation for CuI / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CuI
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Al5HO8 / P6_3mc (186) / materials id 626161
Description/Abstract:
Ab-initio phonon calculation for Al5HO8 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Al5HO8
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2SiF6 / P6_3mc (186) / materials id 13002
Description/Abstract:
Ab-initio phonon calculation for K2SiF6 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2SiF6
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CdS / P6_3mc (186) / materials id 672
Description/Abstract:
Ab-initio phonon calculation for CdS / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CdS
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SiC / P6_3mc (186) / materials id 11714
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:
26/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 561196
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:
26/05/2023
Ab-initio phonon calculation for Hg3AsSe4Br / P6_3mc (186) / materials id 567949
Description/Abstract:
Ab-initio phonon calculation for Hg3AsSe4Br / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Hg3AsSe4Br
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K6HgS4 / P6_3mc (186) / materials id 5114
Description/Abstract:
Ab-initio phonon calculation for K6HgS4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K6HgS4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for PbI2 / P6_3mc (186) / materials id 567542
Description/Abstract:
Ab-initio phonon calculation for PbI2 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P6_3mc (186)
,
PbI2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba4LiTa3O12 / P6_3mc (186) / materials id 16792
Description/Abstract:
Ab-initio phonon calculation for Ba4LiTa3O12 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ba4LiTa3O12
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Dy3Se4O12F / P6_3mc (186) / materials id 555217
Description/Abstract:
Ab-initio phonon calculation for Dy3Se4O12F / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Dy3Se4O12F
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 560725
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:
26/05/2023
Ab-initio phonon calculation for K6MgO4 / P6_3mc (186) / materials id 12171
Description/Abstract:
Ab-initio phonon calculation for K6MgO4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K6MgO4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CdBr2 / P6_3mc (186) / materials id 27934
Description/Abstract:
Ab-initio phonon calculation for CdBr2 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CdBr2
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na7SnS3(O4F)3 / P6_3mc (186) / materials id 554294
Description/Abstract:
Ab-initio phonon calculation for Na7SnS3(O4F)3 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
Na7SnS3(O4F)3
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs3B6H12Se4Br / P6_3mc (186) / materials id 740711
Description/Abstract:
Ab-initio phonon calculation for Cs3B6H12Se4Br / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
Cs3B6H12Se4Br
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaHClO / P6_3mc (186) / materials id 642725
Description/Abstract:
Ab-initio phonon calculation for CaHClO / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
CaHClO
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for LaN / P6_3mc (186) / materials id 567290
Description/Abstract:
Ab-initio phonon calculation for LaN / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LaN
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for MgBeAl4O8 / P6_3mc (186) / materials id 554364
Description/Abstract:
Ab-initio phonon calculation for MgBeAl4O8 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
MgBeAl4O8
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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P6_3mc (186)
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115
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Atsushi Togo
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