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P2_12_12_1 (19)
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Ab-initio phonon calculation for ZnAsHPbO5 / P2_12_12_1 (19) / materials id 510279
Description/Abstract:
Ab-initio phonon calculation for ZnAsHPbO5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
P2_12_12_1 (19)
,
Phonon
, and
ZnAsHPbO5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for La2TeO6 / P2_12_12_1 (19) / materials id 17350
Description/Abstract:
Ab-initio phonon calculation for La2TeO6 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
La2TeO6
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for AsPO5 / P2_12_12_1 (19) / materials id 14367
Description/Abstract:
Ab-initio phonon calculation for AsPO5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
AsPO5
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for CsErSiS4 / P2_12_12_1 (19) / materials id 16972
Description/Abstract:
Ab-initio phonon calculation for CsErSiS4 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
CsErSiS4
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for BaAlF5 / P2_12_12_1 (19) / materials id 4376
Description/Abstract:
Ab-initio phonon calculation for BaAlF5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
BaAlF5
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for HoAgSe2 / P2_12_12_1 (19) / materials id 12955
Description/Abstract:
Ab-initio phonon calculation for HoAgSe2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
HoAgSe2
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for KAs / P2_12_12_1 (19) / materials id 713
Description/Abstract:
Ab-initio phonon calculation for KAs / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KAs
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for NaCaBeSi2O6F / P2_12_12_1 (19) / materials id 560721
Description/Abstract:
Ab-initio phonon calculation for NaCaBeSi2O6F / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume,...
Keyword:
NaCaBeSi2O6F
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for TeO2 / P2_12_12_1 (19) / materials id 561224
Description/Abstract:
Ab-initio phonon calculation for TeO2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_12_12_1 (19)
,
Phonon
, and
TeO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Be(HO)2 / P2_12_12_1 (19) / materials id 625837
Description/Abstract:
Ab-initio phonon calculation for Be(HO)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Be(HO)2
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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MDR phonon calculation database
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P2_12_12_1 (19)
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Atsushi Togo
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MEXT
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spglib
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