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
Keyword
P2/c (13)
Remove constraint Keyword: P2/c (13)
« Previous |
1
-
10
of
83
|
Next »
Sort by date uploaded ▲
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
1.
Ab-initio phonon calculation for Na3Mg2P5O16 / P2/c (13) / materials id 555005
Description/Abstract:
Ab-initio phonon calculation for Na3Mg2P5O16 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3Mg2P5O16
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
2.
Ab-initio phonon calculation for AsSe6IF6 / P2/c (13) / materials id 23569
Description/Abstract:
Ab-initio phonon calculation for AsSe6IF6 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
AsSe6IF6
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
3.
Ab-initio phonon calculation for NaErCl4 / P2/c (13) / materials id 29083
Description/Abstract:
Ab-initio phonon calculation for NaErCl4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
NaErCl4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
4.
Ab-initio phonon calculation for SiSnO3 / P2/c (13) / materials id 776110
Description/Abstract:
Ab-initio phonon calculation for SiSnO3 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2/c (13)
,
Phonon
, and
SiSnO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
5.
Ab-initio phonon calculation for Bi3O2F5 / P2/c (13) / materials id 759985
Description/Abstract:
Ab-initio phonon calculation for Bi3O2F5 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Bi3O2F5
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
6.
Ab-initio phonon calculation for Li3TaO4 / P2/c (13) / materials id 558294
Description/Abstract:
Ab-initio phonon calculation for Li3TaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li3TaO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
7.
Ab-initio phonon calculation for BaB2H2O5 / P2/c (13) / materials id 757727
Description/Abstract:
Ab-initio phonon calculation for BaB2H2O5 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaB2H2O5
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
8.
Ab-initio phonon calculation for LuTaO4 / P2/c (13) / materials id 5489
Description/Abstract:
Ab-initio phonon calculation for LuTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LuTaO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
9.
Ab-initio phonon calculation for BaCaAlF7 / P2/c (13) / materials id 18065
Description/Abstract:
Ab-initio phonon calculation for BaCaAlF7 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaCaAlF7
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
10.
Ab-initio phonon calculation for Hg2SeO4 / P2/c (13) / materials id 7462
Description/Abstract:
Ab-initio phonon calculation for Hg2SeO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Hg2SeO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
« Previous
Next »
1
2
3
4
5
…
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
83
spglib
83