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
« Previous
|
201
-
250
of
10,140
|
Next »
Sort by relevance
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
50 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 CsBe2BO3F2 / R32 (155) / materials id 553342
Ab-initio phonon calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
Ab-initio phonon calculation for DyHO2 / Pnma (62) / materials id 755659
Ab-initio phonon calculation for TeO2 / P4_32_12 (96) / materials id 2739
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
Ab-initio phonon calculation for TaTl(GeO3)3 / P-6c2 (188) / materials id 540634
Ab-initio phonon calculation for Sr2CaI6 / P-31m (162) / materials id 754710
Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
Ab-initio phonon calculation for Sn2IF3 / Cmcm (63) / materials id 555077
Ab-initio phonon calculation for SiO2 / I4/mmm (139) / materials id 555211
Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) / materials id 541097
Ab-initio phonon calculation for Rb2PdSe16 / P-4b2 (117) / materials id 31292
Ab-initio phonon calculation for HgO / Pnma (62) / materials id 1224
Ab-initio phonon calculation for Cs3TlO3 / P2_1/c (14) / materials id 756122
Ab-initio phonon calculation for Li6MgBr8 / Fm-3m (225) / materials id 29008
Ab-initio phonon calculation for Cs2AgI3 / Pnma (62) / materials id 540881
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) / materials id 17885
Ab-initio phonon calculation for Na2Hg3S4 / Pbca (61) / materials id 505121
Ab-initio phonon calculation for Mg(HO)2 / C2 (5) / materials id 626143
Ab-initio phonon calculation for Ba3Ta6(Si2O13)2 / P-62m (189) / materials id 6169
Ab-initio phonon calculation for CdSnO3 / Pnma (62) / materials id 849371
Ab-initio phonon calculation for Ba2Si5N8 / Pmn2_1 (31) / materials id 9711
Ab-initio phonon calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
Ab-initio phonon calculation for LiYF4 / I4_1/a (88) / materials id 3700
Ab-initio phonon calculation for KLa5(CCl5)2 / P2_1/c (14) / materials id 571240
Ab-initio phonon calculation for Ba2SrI6 / Pbcn (60) / materials id 756624
Ab-initio phonon calculation for SrCaSi / Pnma (62) / materials id 7084
Ab-initio phonon calculation for NaLiSiB3HO8 / P2_1/c (14) / materials id 558267
Ab-initio phonon calculation for SbAsO3 / P2_1/c (14) / materials id 28109
Ab-initio phonon calculation for Cd2PCl2 / P2_1/c (14) / materials id 31276
Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604
Ab-initio phonon calculation for YbTb2S4 / I-42d (122) / materials id 673682
Ab-initio phonon calculation for Rb2Pd3S4 / Fmmm (69) / materials id 11695
Ab-initio phonon calculation for InI / Cmcm (63) / materials id 23202
Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) / materials id 7249
Ab-initio phonon calculation for Nd2Be2SiO7 / P-42_1m (113) / materials id 9077
Ab-initio phonon calculation for Na3VS4 / P-42_1c (114) / materials id 29143
Ab-initio phonon calculation for Ba2SmSbO6 / Fm-3m (225) / materials id 6037
Ab-initio phonon calculation for ZnP2 / P2_1/c (14) / materials id 1392
Ab-initio phonon calculation for BaNa2(SiO3)2 / P2_1 (4) / materials id 556806
Ab-initio phonon calculation for K5YO4 / Pbca (61) / materials id 769262
Ab-initio phonon calculation for Li8TiS6 / R-3 (148) / materials id 754266
Ab-initio phonon calculation for Nb2Tl3CuSe12 / P2_1/c (14) / materials id 570757
Ab-initio phonon calculation for CsIO3 / Pmn2_1 (31) / materials id 28295
Ab-initio phonon calculation for SrTeO3 / C2 (5) / materials id 561394
Ab-initio phonon calculation for KSb(PS3)2 / P2_1 (4) / materials id 556609
Ab-initio phonon calculation for CsErZnTe3 / Cmcm (63) / materials id 569107
« Previous
Next »
1
2
3
4
5
6
7
8
9
…
202
203
Toggle facets
Limit your search
Type of work
Dataset
10,137
Publication
3
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
»
Language
English
3
Publisher
NIMS
10,137
IOP Publishing
1
Institute of Physics Publishing
1
The Physical Society of Japan
1
Resource type
Dataset
10,137
Article
3
Visibility
open
10,140
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,140
Data origin
simulation
10,034
simulations
103
Author
Atsushi Togo
[remove]
10,140
Isao Tanaka
2
Terumasa Tadano
2
Hiroyuki Hayashi
1
Laurent Chaput
1
more
Authors
»
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
1