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Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040
Description/Abstract:
Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P-42_1m (113)
,
Phonon
, and
Y2Be2GeO7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Nd2Be2SiO7 / P-42_1m (113) / materials id 9077
Description/Abstract:
Ab-initio phonon calculation for Nd2Be2SiO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Nd2Be2SiO7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Er2Be2GeO7 / P-42_1m (113) / materials id 14420
Description/Abstract:
Ab-initio phonon calculation for Er2Be2GeO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Er2Be2GeO7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca2MgSi2O7 / P-42_1m (113) / materials id 6094
Description/Abstract:
Ab-initio phonon calculation for Ca2MgSi2O7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ca2MgSi2O7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TbAgTe2 / P-42_1m (113) / materials id 3551
Description/Abstract:
Ab-initio phonon calculation for TbAgTe2 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P-42_1m (113)
,
Phonon
, and
TbAgTe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2LiBe2F7 / P-42_1m (113) / materials id 12240
Description/Abstract:
Ab-initio phonon calculation for Na2LiBe2F7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Na2LiBe2F7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaSr8NdTi10O30 / P-42_1m (113) / materials id 695470
Description/Abstract:
Ab-initio phonon calculation for NaSr8NdTi10O30 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume,...
Keyword:
NaSr8NdTi10O30
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for YAgTe2 / P-42_1m (113) / materials id 12903
Description/Abstract:
Ab-initio phonon calculation for YAgTe2 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P-42_1m (113)
,
Phonon
, and
YAgTe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2MgSi2O7 / P-42_1m (113) / materials id 9338
Description/Abstract:
Ab-initio phonon calculation for Ba2MgSi2O7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ba2MgSi2O7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ho2Be2SiO7 / P-42_1m (113) / materials id 7013
Description/Abstract:
Ab-initio phonon calculation for Ho2Be2SiO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ho2Be2SiO7
,
P-42_1m (113)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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MDR phonon calculation database
40
Keyword
P-42_1m (113)
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40
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Ba2MgSi2O7
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40
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Atsushi Togo
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MEXT
40
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phonopy
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spglib
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