Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Software
phonopy
Remove constraint Software: phonopy
« Previous
|
1,991
-
2,000
of
10,137
|
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 TmSeO3F / P2_1/c (14) / materials id 557457
Ab-initio phonon calculation for Ca2GeS4 / Pnma (62) / materials id 540773
Ab-initio phonon calculation for Li6Br3N / Cm (8) / materials id 676650
Ab-initio phonon calculation for Ca3Mg(SiO4)2 / P2_1/c (14) / materials id 558209
Ab-initio phonon calculation for Sc2S3 / C2/m (12) / materials id 684969
Ab-initio phonon calculation for Li6Y(BO3)3 / P2_1/c (14) / materials id 14704
Ab-initio phonon calculation for PbI2 / P3m1 (156) / materials id 580202
Ab-initio phonon calculation for KHO / Cmc2_1 (36) / materials id 626785
Ab-initio phonon calculation for TaSbRu / F-43m (216) / materials id 31454
Ab-initio phonon calculation for Pb9(Br5O2)2 / P4/n (85) / materials id 28041
« Previous
Next »
1
2
…
196
197
198
199
200
201
202
203
204
…
1,013
1,014
Toggle facets
Limit your search
Type of work
Dataset
10,137
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
more
Keywords
»
Publisher
NIMS
10,137
Resource type
Dataset
10,137
Visibility
open
10,137
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,137
Data origin
simulation
10,034
simulations
103
Author
Atsushi Togo
10,137
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
[remove]
10,137
spglib
10,137
phono3py
103