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P2_1/m (11)
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Ab-initio phonon calculation for K2HBrO / P2_1/m (11) / materials id 24589
Description/Abstract:
Ab-initio phonon calculation for K2HBrO / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K2HBrO
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cu2As4S3Cl2 / P2_1/m (11) / materials id 560845
Description/Abstract:
Ab-initio phonon calculation for Cu2As4S3Cl2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Cu2As4S3Cl2
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3(Si2P3)2 / P2_1/m (11) / materials id 27887
Description/Abstract:
Ab-initio phonon calculation for Ba3(Si2P3)2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba3(Si2P3)2
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for La(ErS2)3 / P2_1/m (11) / materials id 973441
Description/Abstract:
Ab-initio phonon calculation for La(ErS2)3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
La(ErS2)3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na3CaPCO7 / P2_1/m (11) / materials id 767552
Description/Abstract:
Ab-initio phonon calculation for Na3CaPCO7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3CaPCO7
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba2SiTe4 / P2_1/m (11) / materials id 14448
Description/Abstract:
Ab-initio phonon calculation for Ba2SiTe4 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba2SiTe4
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaMgH4SO6F / P2_1/m (11) / materials id 766031
Description/Abstract:
Ab-initio phonon calculation for NaMgH4SO6F / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaMgH4SO6F
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaLaMgTeO6 / P2_1/m (11) / materials id 9239
Description/Abstract:
Ab-initio phonon calculation for NaLaMgTeO6 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaLaMgTeO6
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Y2Si2O7 / P2_1/m (11) / materials id 561531
Description/Abstract:
Ab-initio phonon calculation for Y2Si2O7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/m (11)
,
Phonon
, and
Y2Si2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for AgBi2S3Cl / P2_1/m (11) / materials id 558368
Description/Abstract:
Ab-initio phonon calculation for AgBi2S3Cl / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
AgBi2S3Cl
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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206
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MDR phonon calculation database
206
Keyword
P2_1/m (11)
[remove]
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Phonon
206
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Nd(HO)3
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NIMS
206
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Rights Statement Sim
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206
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simulation
206
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Atsushi Togo
206
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MEXT
206
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VASP
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phonopy
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spglib
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