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Atsushi Togo
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P2_1/c (14)
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Ab-initio phonon calculation for ReO2F3 / P2_1/c (14) / materials id 556419
Description/Abstract:
Ab-initio phonon calculation for ReO2F3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
ReO2F3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaHSeO4 / P2_1/c (14) / materials id 644302
Description/Abstract:
Ab-initio phonon calculation for NaHSeO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
NaHSeO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Rb4GeO4 / P2_1/c (14) / materials id 18464
Description/Abstract:
Ab-initio phonon calculation for Rb4GeO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb4GeO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2SnCl6 / P2_1/c (14) / materials id 571453
Description/Abstract:
Ab-initio phonon calculation for K2SnCl6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2SnCl6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sn2PCO6 / P2_1/c (14) / materials id 559291
Description/Abstract:
Ab-initio phonon calculation for Sn2PCO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sn2PCO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na3LiBe2F8 / P2_1/c (14) / materials id 556906
Description/Abstract:
Ab-initio phonon calculation for Na3LiBe2F8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Na3LiBe2F8
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ho3ReO8 / P2_1/c (14) / materials id 769345
Description/Abstract:
Ab-initio phonon calculation for Ho3ReO8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ho3ReO8
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Bi2Te4O11 / P2_1/c (14) / materials id 28990
Description/Abstract:
Ab-initio phonon calculation for Bi2Te4O11 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Bi2Te4O11
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for PtI2 / P2_1/c (14) / materials id 28319
Description/Abstract:
Ab-initio phonon calculation for PtI2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2_1/c (14)
,
Phonon
, and
PtI2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LiSmO2 / P2_1/c (14) / materials id 7800
Description/Abstract:
Ab-initio phonon calculation for LiSmO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiSmO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Atsushi Togo
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