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Atsushi Togo
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C2/c (15)
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271.
Ab-initio phonon calculation for Lu2SiO5 / C2/c (15) / materials id 16969
Description/Abstract:
Ab-initio phonon calculation for Lu2SiO5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Lu2SiO5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
272.
Ab-initio phonon calculation for MgH2SO5 / C2/c (15) / materials id 24041
Description/Abstract:
Ab-initio phonon calculation for MgH2SO5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
MgH2SO5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
273.
Ab-initio phonon calculation for ZnSiO3 / C2/c (15) / materials id 562182
Description/Abstract:
Ab-initio phonon calculation for ZnSiO3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
Phonon
, and
ZnSiO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
274.
Ab-initio phonon calculation for NiP2 / C2/c (15) / materials id 486
Description/Abstract:
Ab-initio phonon calculation for NiP2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/c (15)
,
NiP2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
275.
Ab-initio phonon calculation for AgAuCl4 / C2/c (15) / materials id 570340
Description/Abstract:
Ab-initio phonon calculation for AgAuCl4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
AgAuCl4
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
276.
Ab-initio phonon calculation for La2CO5 / C2/c (15) / materials id 555349
Description/Abstract:
Ab-initio phonon calculation for La2CO5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
La2CO5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
277.
Ab-initio phonon calculation for Zn3(BO3)2 / C2/c (15) / materials id 542833
Description/Abstract:
Ab-initio phonon calculation for Zn3(BO3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Phonon
, and
Zn3(BO3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
278.
Ab-initio phonon calculation for BaH2I2O7 / C2/c (15) / materials id 24510
Description/Abstract:
Ab-initio phonon calculation for BaH2I2O7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaH2I2O7
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
279.
Ab-initio phonon calculation for Ge7H8N2O15 / C2/c (15) / materials id 867528
Description/Abstract:
Ab-initio phonon calculation for Ge7H8N2O15 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Ge7H8N2O15
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
280.
Ab-initio phonon calculation for Ba2Tl(HO)7 / C2/c (15) / materials id 757586
Description/Abstract:
Ab-initio phonon calculation for Ba2Tl(HO)7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba2Tl(HO)7
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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MDR phonon calculation database
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C2/c (15)
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Atsushi Togo
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