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Atsushi Togo
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P2_1/m (11)
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Ab-initio phonon calculation for Na3SiSnBO7 / P2_1/m (11) / materials id 772986
Description/Abstract:
Ab-initio phonon calculation for Na3SiSnBO7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Na3SiSnBO7
,
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 CaAl2O4 / P2_1/m (11) / materials id 558636
Description/Abstract:
Ab-initio phonon calculation for CaAl2O4 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
CaAl2O4
,
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 TbCO3 / P2_1/m (11) / materials id 755605
Description/Abstract:
Ab-initio phonon calculation for TbCO3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/m (11)
,
Phonon
, and
TbCO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LaBO3 / P2_1/m (11) / materials id 7492
Description/Abstract:
Ab-initio phonon calculation for LaBO3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LaBO3
,
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 BaSeO3 / P2_1/m (11) / materials id 6989
Description/Abstract:
Ab-initio phonon calculation for BaSeO3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaSeO3
,
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 YHO2 / P2_1/m (11) / materials id 626151
Description/Abstract:
Ab-initio phonon calculation for YHO2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2_1/m (11)
,
Phonon
, and
YHO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LaMoN3 / P2_1/m (11) / materials id 989534
Description/Abstract:
Ab-initio phonon calculation for LaMoN3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LaMoN3
,
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 Na5InS4 / P2_1/m (11) / materials id 29376
Description/Abstract:
Ab-initio phonon calculation for Na5InS4 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na5InS4
,
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 KSeO2F / P2_1/m (11) / materials id 9205
Description/Abstract:
Ab-initio phonon calculation for KSeO2F / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KSeO2F
,
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 K2Hg2SCl4O3 / P2_1/m (11) / materials id 559061
Description/Abstract:
Ab-initio phonon calculation for K2Hg2SCl4O3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
K2Hg2SCl4O3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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MDR phonon calculation database
206
Keyword
P2_1/m (11)
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Atsushi Togo
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phonopy
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