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Pna2_1 (33)
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1.
Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) / materials id 5854
Description/Abstract:
Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiGaO2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
2.
Ab-initio phonon calculation for RbAlSiO4 / Pna2_1 (33) / materials id 6434
Description/Abstract:
Ab-initio phonon calculation for RbAlSiO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
Pna2_1 (33)
, and
RbAlSiO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
3.
Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) / materials id 772788
Description/Abstract:
Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba2Cu2O5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
4.
Ab-initio phonon calculation for MgSiN2 / Pna2_1 (33) / materials id 3677
Description/Abstract:
Ab-initio phonon calculation for MgSiN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
MgSiN2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
5.
Ab-initio phonon calculation for Sr3Er2(BO3)4 / Pna2_1 (33) / materials id 13960
Description/Abstract:
Ab-initio phonon calculation for Sr3Er2(BO3)4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Phonon
,
Pna2_1 (33)
, and
Sr3Er2(BO3)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
6.
Ab-initio phonon calculation for MgGeN2 / Pna2_1 (33) / materials id 7798
Description/Abstract:
Ab-initio phonon calculation for MgGeN2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
MgGeN2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
7.
Ab-initio phonon calculation for NaGaO2 / Pna2_1 (33) / materials id 3338
Description/Abstract:
Ab-initio phonon calculation for NaGaO2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaGaO2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
8.
Ab-initio phonon calculation for Rb2ZnCl4 / Pna2_1 (33) / materials id 616185
Description/Abstract:
Ab-initio phonon calculation for Rb2ZnCl4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
Pna2_1 (33)
, and
Rb2ZnCl4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
9.
Ab-initio phonon calculation for Ba2GeO4 / Pna2_1 (33) / materials id 780263
Description/Abstract:
Ab-initio phonon calculation for Ba2GeO4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2GeO4
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
10.
Ab-initio phonon calculation for KSnPO5 / Pna2_1 (33) / materials id 541459
Description/Abstract:
Ab-initio phonon calculation for KSnPO5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KSnPO5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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