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R-3c (167)
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141.
Ab-initio phonon calculation for LuBO3 / R-3c (167) / materials id 7560
Description/Abstract:
Ab-initio phonon calculation for LuBO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LuBO3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
142.
Ab-initio phonon calculation for Ba3Zr6BeCl18 / R-3c (167) / materials id 569563
Description/Abstract:
Ab-initio phonon calculation for Ba3Zr6BeCl18 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba3Zr6BeCl18
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
143.
Ab-initio phonon calculation for Ba3(CrS3)2 / R-3c (167) / materials id 30904
Description/Abstract:
Ab-initio phonon calculation for Ba3(CrS3)2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba3(CrS3)2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
144.
Ab-initio phonon calculation for LaGaO3 / R-3c (167) / materials id 3336
Description/Abstract:
Ab-initio phonon calculation for LaGaO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LaGaO3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
145.
Ab-initio phonon calculation for K3AuSe2 / R-3c (167) / materials id 15571
Description/Abstract:
Ab-initio phonon calculation for K3AuSe2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K3AuSe2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
146.
Ab-initio phonon calculation for NaZr2(PO4)3 / R-3c (167) / materials id 6475
Description/Abstract:
Ab-initio phonon calculation for NaZr2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaZr2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
147.
Ab-initio phonon calculation for Rb3Sc(HO)6 / R-3c (167) / materials id 541483
Description/Abstract:
Ab-initio phonon calculation for Rb3Sc(HO)6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Phonon
,
R-3c (167)
, and
Rb3Sc(HO)6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
148.
Ab-initio phonon calculation for Na2Sb4O11 / R-3c (167) / materials id 780683
Description/Abstract:
Ab-initio phonon calculation for Na2Sb4O11 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Sb4O11
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
149.
Ab-initio phonon calculation for KRb3CdCl6 / R-3c (167) / materials id 570158
Description/Abstract:
Ab-initio phonon calculation for KRb3CdCl6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KRb3CdCl6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
150.
Ab-initio phonon calculation for Al2O3 / R-3c (167) / materials id 1143
Description/Abstract:
Ab-initio phonon calculation for Al2O3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Al2O3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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MDR phonon calculation database
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Phonon
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152
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152
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Atsushi Togo
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MEXT
152
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phonopy
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