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P6_3/mmc (194)
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Ab-initio phonon calculation for K5P2Au / P6_3/mmc (194) / materials id 14624
Description/Abstract:
Ab-initio phonon calculation for K5P2Au / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
K5P2Au
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KNdO2 / P6_3/mmc (194) / materials id 768864
Description/Abstract:
Ab-initio phonon calculation for KNdO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KNdO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ba4Sb2O9 / P6_3/mmc (194) / materials id 801028
Description/Abstract:
Ab-initio phonon calculation for Ba4Sb2O9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba4Sb2O9
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiI / P6_3/mmc (194) / materials id 568273
Description/Abstract:
Ab-initio phonon calculation for LiI / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiI
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BaNaH3Pd / P6_3/mmc (194) / materials id 862693
Description/Abstract:
Ab-initio phonon calculation for BaNaH3Pd / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
BaNaH3Pd
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ba3BPO3 / P6_3/mmc (194) / materials id 9712
Description/Abstract:
Ab-initio phonon calculation for Ba3BPO3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ba3BPO3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for YCuO2 / P6_3/mmc (194) / materials id 2918
Description/Abstract:
Ab-initio phonon calculation for YCuO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
YCuO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for SrAl12O19 / P6_3/mmc (194) / materials id 6995
Description/Abstract:
Ab-initio phonon calculation for SrAl12O19 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
SrAl12O19
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for GaSe / P6_3/mmc (194) / materials id 1943
Description/Abstract:
Ab-initio phonon calculation for GaSe / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
GaSe
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Te2Mo / P6_3/mmc (194) / materials id 602
Description/Abstract:
Ab-initio phonon calculation for Te2Mo / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
Te2Mo
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
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MDR phonon calculation database
176
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P6_3/mmc (194)
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176
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Atsushi Togo
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MEXT
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phonopy
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spglib
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