Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Keyword
K4Nb8Si(P2O17)2
Remove constraint Keyword: K4Nb8Si(P2O17)2
1
entry found
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 K4Nb8Si(P2O17)2 / P-4m2 (115) / materials id 14873
Description/Abstract:
Ab-initio phonon calculation for K4Nb8Si(P2O17)2 / P-4m2 (115) Phonon band structure, phonon DOS, thermal properties at constant volume, ...
Keyword:
K4Nb8Si(P2O17)2
,
P-4m2 (115)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Toggle facets
Limit your search
Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
K4Nb8Si(P2O17)2
[remove]
1
P-4m2 (115)
1
Phonon
1
Publisher
NIMS
1
Resource type
Dataset
1
Visibility
open
1
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1
Data origin
simulation
1
Author
Atsushi Togo
1
Funder
MEXT
1
Software
VASP
1
phonopy
1
spglib
1