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GeO2
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Ab-initio phonon calculation for GeO2 / P3_221 (154) / materials id 223
Description/Abstract:
Ab-initio phonon calculation for GeO2 / P3_221 (154) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
GeO2
,
P3_221 (154)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for GeO2 / P4_12_12 (92) / materials id 7812
Description/Abstract:
Ab-initio phonon calculation for GeO2 / P4_12_12 (92) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
GeO2
,
P4_12_12 (92)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for GeO2 / P3_121 (152) / materials id 733
Description/Abstract:
Ab-initio phonon calculation for GeO2 / P3_121 (152) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
GeO2
,
P3_121 (152)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for GeO2 / P4_2/mnm (136) / materials id 470
Description/Abstract:
Ab-initio phonon calculation for GeO2 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
GeO2
,
P4_2/mnm (136)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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MDR phonon calculation database
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GeO2
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Phonon
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P3_121 (152)
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P3_221 (154)
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Creative Commons BY Attribution 4.0 International
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Atsushi Togo
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Funder
MEXT
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Software
VASP
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phonopy
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spglib
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