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P6_3/mmc (194)
Remove constraint Keyword: P6_3/mmc (194)
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Ab-initio phonon calculation for TbCsS2 / P6_3/mmc (194) / materials id 972199
Description/Abstract:
Ab-initio phonon calculation for TbCsS2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
TbCsS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BN / P6_3/mmc (194) / materials id 984
Description/Abstract:
Ab-initio phonon calculation for BN / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BN
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for RbMgF3 / P6_3/mmc (194) / materials id 541813
Description/Abstract:
Ab-initio phonon calculation for RbMgF3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbMgF3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaBeSb / P6_3/mmc (194) / materials id 9574
Description/Abstract:
Ab-initio phonon calculation for NaBeSb / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
NaBeSb
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Li3Sb / P6_3/mmc (194) / materials id 7955
Description/Abstract:
Ab-initio phonon calculation for Li3Sb / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Li3Sb
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CsDyO2 / P6_3/mmc (194) / materials id 754138
Description/Abstract:
Ab-initio phonon calculation for CsDyO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
CsDyO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CsVI3 / P6_3/mmc (194) / materials id 22991
Description/Abstract:
Ab-initio phonon calculation for CsVI3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CsVI3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for LaAgO2 / P6_3/mmc (194) / materials id 754535
Description/Abstract:
Ab-initio phonon calculation for LaAgO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
LaAgO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for RbYTe2 / P6_3/mmc (194) / materials id 16764
Description/Abstract:
Ab-initio phonon calculation for RbYTe2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbYTe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for LiMg2H7Ru / P6_3/mmc (194) / materials id 643276
Description/Abstract:
Ab-initio phonon calculation for LiMg2H7Ru / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
LiMg2H7Ru
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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Dataset
176
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MDR phonon calculation database
176
Keyword
P6_3/mmc (194)
[remove]
176
Phonon
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SiO2
3
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NIMS
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Creative Commons BY Attribution 4.0 International
176
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176
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Atsushi Togo
176
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MEXT
176
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VASP
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phonopy
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spglib
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