Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Author
Atsushi Togo
Remove constraint Author: Atsushi Togo
Software
phonopy
Remove constraint Software: phonopy
Keyword
C2/c (15)
Remove constraint Keyword: C2/c (15)
« Previous
|
31
-
40
of
599
|
Next »
Sort by relevance
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
10 per page
10
per page
20
per page
50
per page
100
per page
View results as:
List
Gallery
Masonry
Slideshow
Search Results
Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) / materials id 561095
Description/Abstract:
Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
C2/c (15)
,
LiHo3Ge2(O4F)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2PaF7 / C2/c (15) / materials id 542445
Description/Abstract:
Ab-initio phonon calculation for K2PaF7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
K2PaF7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) / materials id 583221
Description/Abstract:
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba7B4Se13
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) / materials id 6698
Description/Abstract:
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
Phonon
, and
Th2Cu(PO4)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) / materials id 560673
Description/Abstract:
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
NaPr2S2O8F3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) / materials id 559968
Description/Abstract:
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Na2NbAsO6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) / materials id 697331
Description/Abstract:
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Mg2NiH4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LiAgF4 / C2/c (15) / materials id 758054
Description/Abstract:
Ab-initio phonon calculation for LiAgF4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
LiAgF4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
Description/Abstract:
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/c (15)
,
Na2Zn(SiO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
Description/Abstract:
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
NdAl3(BO3)4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
« Previous
Next »
1
2
3
4
5
6
7
8
…
59
60
Toggle facets
Limit your search
Type of work
Dataset
599
Collection
MDR phonon calculation database
599
Keyword
C2/c (15)
[remove]
599
Phonon
599
CaSiO3
2
K2In3AgSe6
2
Li2TiO3
2
more
Keywords
»
Publisher
NIMS
599
Resource type
Dataset
599
Visibility
open
599
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
599
Data origin
simulation
599
Author
Atsushi Togo
[remove]
599
Funder
MEXT
599
Software
VASP
599
phonopy
[remove]
599
spglib
599