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P2_1 (4)
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Ab-initio phonon calculation for NaCaSiHO4 / P2_1 (4) / materials id 634418
Description/Abstract:
Ab-initio phonon calculation for NaCaSiHO4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaCaSiHO4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K3La(AsO4)2 / P2_1 (4) / materials id 975577
Description/Abstract:
Ab-initio phonon calculation for K3La(AsO4)2 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K3La(AsO4)2
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Tb2Ti2O7 / P2_1 (4) / materials id 779763
Description/Abstract:
Ab-initio phonon calculation for Tb2Ti2O7 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1 (4)
,
Phonon
, and
Tb2Ti2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) / materials id 758770
Description/Abstract:
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li2Mg3Ti6O16
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KLiSi2O5 / P2_1 (4) / materials id 558102
Description/Abstract:
Ab-initio phonon calculation for KLiSi2O5 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KLiSi2O5
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na5B2P3O13 / P2_1 (4) / materials id 557836
Description/Abstract:
Ab-initio phonon calculation for Na5B2P3O13 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na5B2P3O13
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KY(PO3)4 / P2_1 (4) / materials id 18661
Description/Abstract:
Ab-initio phonon calculation for KY(PO3)4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KY(PO3)4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KBi(PSe3)2 / P2_1 (4) / materials id 568802
Description/Abstract:
Ab-initio phonon calculation for KBi(PSe3)2 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KBi(PSe3)2
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CsAsF4 / P2_1 (4) / materials id 5707
Description/Abstract:
Ab-initio phonon calculation for CsAsF4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CsAsF4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CsB3O5 / P2_1 (4) / materials id 3977
Description/Abstract:
Ab-initio phonon calculation for CsB3O5 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CsB3O5
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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MDR phonon calculation database
100
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P2_1 (4)
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Atsushi Togo
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MEXT
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