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Pna2_1 (33)
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Ab-initio phonon calculation for Sr2Nb2O7 / Pna2_1 (33) / materials id 15590
Description/Abstract:
Ab-initio phonon calculation for Sr2Nb2O7 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
Pna2_1 (33)
, and
Sr2Nb2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na4Sc2Si4O13 / Pna2_1 (33) / materials id 555825
Description/Abstract:
Ab-initio phonon calculation for Na4Sc2Si4O13 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Na4Sc2Si4O13
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for TlSnPS4 / Pna2_1 (33) / materials id 6057
Description/Abstract:
Ab-initio phonon calculation for TlSnPS4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
Pna2_1 (33)
, and
TlSnPS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CsTa(CuTe2)2 / Pna2_1 (33) / materials id 505322
Description/Abstract:
Ab-initio phonon calculation for CsTa(CuTe2)2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
CsTa(CuTe2)2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for LiGaSe2 / Pna2_1 (33) / materials id 11582
Description/Abstract:
Ab-initio phonon calculation for LiGaSe2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiGaSe2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ZnGeN2 / Pna2_1 (33) / materials id 2979
Description/Abstract:
Ab-initio phonon calculation for ZnGeN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
Pna2_1 (33)
, and
ZnGeN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for TbBS3 / Pna2_1 (33) / materials id 867286
Description/Abstract:
Ab-initio phonon calculation for TbBS3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
Pna2_1 (33)
, and
TbBS3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for LaDyO3 / Pna2_1 (33) / materials id 756272
Description/Abstract:
Ab-initio phonon calculation for LaDyO3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LaDyO3
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for BeSiN2 / Pna2_1 (33) / materials id 7913
Description/Abstract:
Ab-initio phonon calculation for BeSiN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BeSiN2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for TeHO3 / Pna2_1 (33) / materials id 625630
Description/Abstract:
Ab-initio phonon calculation for TeHO3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
Pna2_1 (33)
, and
TeHO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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