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Atsushi Togo
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P3_221 (154)
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Ab-initio phonon calculation for SiCu2PbS4 / P3_221 (154) / materials id 555818
Description/Abstract:
Ab-initio phonon calculation for SiCu2PbS4 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P3_221 (154)
,
Phonon
, and
SiCu2PbS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SrCu2GeS4 / P3_221 (154) / materials id 18685
Description/Abstract:
Ab-initio phonon calculation for SrCu2GeS4 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P3_221 (154)
,
Phonon
, and
SrCu2GeS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca(PIr)2 / P3_221 (154) / materials id 11168
Description/Abstract:
Ab-initio phonon calculation for Ca(PIr)2 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ca(PIr)2
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AlPO4 / P3_221 (154) / materials id 3955
Description/Abstract:
Ab-initio phonon calculation for AlPO4 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
AlPO4
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BeCl2 / P3_221 (154) / materials id 569030
Description/Abstract:
Ab-initio phonon calculation for BeCl2 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BeCl2
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for GeO2 / P3_221 (154) / materials id 223
Description/Abstract:
Ab-initio phonon calculation for GeO2 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
GeO2
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for HgS / P3_221 (154) / materials id 9252
Description/Abstract:
Ab-initio phonon calculation for HgS / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
HgS
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Sr(PIr)2 / P3_221 (154) / materials id 15074
Description/Abstract:
Ab-initio phonon calculation for Sr(PIr)2 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P3_221 (154)
,
Phonon
, and
Sr(PIr)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for RbAg2SbS4 / P3_221 (154) / materials id 17756
Description/Abstract:
Ab-initio phonon calculation for RbAg2SbS4 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P3_221 (154)
,
Phonon
, and
RbAg2SbS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for SrBPO5 / P3_221 (154) / materials id 558022
Description/Abstract:
Ab-initio phonon calculation for SrBPO5 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P3_221 (154)
,
Phonon
, and
SrBPO5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
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P3_221 (154)
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