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P2_12_12_1 (19)
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Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905
Description/Abstract:
Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Ba3(BN2)2
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 654956
Description/Abstract:
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CaAlH5
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for IO2F / P2_12_12_1 (19) / materials id 29946
Description/Abstract:
Ab-initio phonon calculation for IO2F / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
IO2F
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CsAgSe4 / P2_12_12_1 (19) / materials id 18105
Description/Abstract:
Ab-initio phonon calculation for CsAgSe4 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
CsAgSe4
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Tl3PbI5 / P2_12_12_1 (19) / materials id 23380
Description/Abstract:
Ab-initio phonon calculation for Tl3PbI5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_12_12_1 (19)
,
Phonon
, and
Tl3PbI5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 583071
Description/Abstract:
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CaAlH5
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SnF2 / P2_12_12_1 (19) / materials id 7456
Description/Abstract:
Ab-initio phonon calculation for SnF2 / 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
SnF2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) / materials id 697139
Description/Abstract:
Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_12_12_1 (19)
,
PHN2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca3(AlN2)2 / P2_12_12_1 (19) / materials id 29820
Description/Abstract:
Ab-initio phonon calculation for Ca3(AlN2)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
Ca3(AlN2)2
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for RbB3O5 / P2_12_12_1 (19) / materials id 29756
Description/Abstract:
Ab-initio phonon calculation for RbB3O5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_12_12_1 (19)
,
Phonon
, and
RbB3O5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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