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Ab-initio phonon calculation for Sr3Y2(BO3)4 / Pna2_1 (33) / materials id 561157
Description/Abstract:
Ab-initio phonon calculation for Sr3Y2(BO3)4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Phonon
,
Pna2_1 (33)
, and
Sr3Y2(BO3)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for CsTiAsO5 / Pna2_1 (33) / materials id 541956
Description/Abstract:
Ab-initio phonon calculation for CsTiAsO5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CsTiAsO5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for KNaGeO3 / Pna2_1 (33) / materials id 558085
Description/Abstract:
Ab-initio phonon calculation for KNaGeO3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KNaGeO3
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for ZnAgPS4 / Pna2_1 (33) / materials id 558807
Description/Abstract:
Ab-initio phonon calculation for ZnAgPS4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
Pna2_1 (33)
, and
ZnAgPS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Li3AlGeO5 / Pna2_1 (33) / materials id 6765
Description/Abstract:
Ab-initio phonon calculation for Li3AlGeO5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li3AlGeO5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for NaPH4O5 / Pna2_1 (33) / materials id 554288
Description/Abstract:
Ab-initio phonon calculation for NaPH4O5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
NaPH4O5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for La2Ti2O7 / Pna2_1 (33) / materials id 12192
Description/Abstract:
Ab-initio phonon calculation for La2Ti2O7 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
La2Ti2O7
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Na2Ge2Se5 / Pna2_1 (33) / materials id 17964
Description/Abstract:
Ab-initio phonon calculation for Na2Ge2Se5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2Ge2Se5
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for NaAlO2 / Pna2_1 (33) / materials id 9212
Description/Abstract:
Ab-initio phonon calculation for NaAlO2 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaAlO2
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for KNaSnF6 / Pna2_1 (33) / materials id 555076
Description/Abstract:
Ab-initio phonon calculation for KNaSnF6 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KNaSnF6
,
Phonon
, and
Pna2_1 (33)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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