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Pna2_1 (33)
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Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
Description/Abstract:
Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2ZnCl4
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) / materials id 753520
Description/Abstract:
Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Li3BiS3
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) / materials id 17885
Description/Abstract:
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba2Ge2Te5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for NbSbO4 / Pna2_1 (33) / materials id 3491
Description/Abstract:
Ab-initio phonon calculation for NbSbO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NbSbO4
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for LiPPbO4 / Pna2_1 (33) / materials id 22694
Description/Abstract:
Ab-initio phonon calculation for LiPPbO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiPPbO4
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li3GaGeO5 / Pna2_1 (33) / materials id 17685
Description/Abstract:
Ab-initio phonon calculation for Li3GaGeO5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li3GaGeO5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlSb3(AsS4)2 / Pna2_1 (33) / materials id 558174
Description/Abstract:
Ab-initio phonon calculation for TlSb3(AsS4)2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Phonon
,
Pna2_1 (33)
, and
TlSb3(AsS4)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K5In3(SiO3)7 / Pna2_1 (33) / materials id 557237
Description/Abstract:
Ab-initio phonon calculation for K5In3(SiO3)7 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
K5In3(SiO3)7
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CsNb(CuTe2)2 / Pna2_1 (33) / materials id 505321
Description/Abstract:
Ab-initio phonon calculation for CsNb(CuTe2)2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
CsNb(CuTe2)2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LiB3O5 / Pna2_1 (33) / materials id 3660
Description/Abstract:
Ab-initio phonon calculation for LiB3O5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiB3O5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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MDR phonon calculation database
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Phonon
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phonopy
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