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P2_1/m (11)
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191.
Ab-initio phonon calculation for Sm3CuSe6 / P2_1/m (11) / materials id 568224
Description/Abstract:
Ab-initio phonon calculation for Sm3CuSe6 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/m (11)
,
Phonon
, and
Sm3CuSe6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
192.
Ab-initio phonon calculation for Er2S3 / P2_1/m (11) / materials id 2234
Description/Abstract:
Ab-initio phonon calculation for Er2S3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Er2S3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
193.
Ab-initio phonon calculation for HoH2ClO2 / P2_1/m (11) / materials id 976713
Description/Abstract:
Ab-initio phonon calculation for HoH2ClO2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
HoH2ClO2
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
194.
Ab-initio phonon calculation for Na3BiBPO7 / P2_1/m (11) / materials id 768582
Description/Abstract:
Ab-initio phonon calculation for Na3BiBPO7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3BiBPO7
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
195.
Ab-initio phonon calculation for LuP5 / P2_1/m (11) / materials id 9853
Description/Abstract:
Ab-initio phonon calculation for LuP5 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LuP5
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
196.
Ab-initio phonon calculation for SbPO4 / P2_1/m (11) / materials id 3439
Description/Abstract:
Ab-initio phonon calculation for SbPO4 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/m (11)
,
Phonon
, and
SbPO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
197.
Ab-initio phonon calculation for Ho3ReO8 / P2_1/m (11) / materials id 769285
Description/Abstract:
Ab-initio phonon calculation for Ho3ReO8 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ho3ReO8
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
198.
Ab-initio phonon calculation for TlSbSe2 / P2_1/m (11) / materials id 567318
Description/Abstract:
Ab-initio phonon calculation for TlSbSe2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/m (11)
,
Phonon
, and
TlSbSe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
199.
Ab-initio phonon calculation for LiGaBr3 / P2_1/m (11) / materials id 28327
Description/Abstract:
Ab-initio phonon calculation for LiGaBr3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiGaBr3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
200.
Ab-initio phonon calculation for Na3BSbPO7 / P2_1/m (11) / materials id 768556
Description/Abstract:
Ab-initio phonon calculation for Na3BSbPO7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3BSbPO7
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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206
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MDR phonon calculation database
206
Keyword
P2_1/m (11)
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Rights Statement Sim
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206
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Atsushi Togo
206
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206
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phonopy
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spglib
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