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
P2/c (13)
Remove constraint Keyword: P2/c (13)
« Previous
|
21
-
30
of
83
|
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 Li3BiO4 / P2/c (13) / materials id 774702
Description/Abstract:
Ab-initio phonon calculation for Li3BiO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li3BiO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sb3ClO4 / P2/c (13) / materials id 29591
Description/Abstract:
Ab-initio phonon calculation for Sb3ClO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2/c (13)
,
Phonon
, and
Sb3ClO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for YTaO4 / P2/c (13) / materials id 5377
Description/Abstract:
Ab-initio phonon calculation for YTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
P2/c (13)
,
Phonon
, and
YTaO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3SrTiNb3O12 / P2/c (13) / materials id 677431
Description/Abstract:
Ab-initio phonon calculation for Na3SrTiNb3O12 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Na3SrTiNb3O12
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3SbO4 / P2/c (13) / materials id 7404
Description/Abstract:
Ab-initio phonon calculation for Na3SbO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Na3SbO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Cs2Sb2OF10 / P2/c (13) / materials id 572332
Description/Abstract:
Ab-initio phonon calculation for Cs2Sb2OF10 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2Sb2OF10
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for SmTaO4 / P2/c (13) / materials id 12931
Description/Abstract:
Ab-initio phonon calculation for SmTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2/c (13)
,
Phonon
, and
SmTaO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Ba2Zn3(PO3)10 / P2/c (13) / materials id 555980
Description/Abstract:
Ab-initio phonon calculation for Ba2Zn3(PO3)10 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba2Zn3(PO3)10
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for K6NaAu2IO8 / P2/c (13) / materials id 555392
Description/Abstract:
Ab-initio phonon calculation for K6NaAu2IO8 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K6NaAu2IO8
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Nd7(S2Cl3)3 / P2/c (13) / materials id 559337
Description/Abstract:
Ab-initio phonon calculation for Nd7(S2Cl3)3 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Nd7(S2Cl3)3
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
« Previous
Next »
1
2
3
4
5
6
7
8
9
Toggle facets
Limit your search
Type of work
Dataset
83
Collection
MDR phonon calculation database
83
Keyword
P2/c (13)
[remove]
83
Phonon
83
Al2O3
1
AlP3(HO2)6
1
AlTlBr4
1
more
Keywords
»
Publisher
NIMS
83
Resource type
Dataset
83
Visibility
open
83
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
83
Data origin
simulation
83
Author
Atsushi Togo
[remove]
83
Funder
MEXT
83
Software
VASP
83
phonopy
[remove]
83
spglib
83