Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Type of work
Dataset
Remove constraint Type of work: Dataset
Publisher
NIMS
Remove constraint Publisher: NIMS
« Previous
|
10,001
-
10,100
of
10,144
|
Next »
Sort by date modified ▼
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
100 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 K5YO4 / Pbca (61) / materials id 769262
Ab-initio phonon calculation for BaNa2(SiO3)2 / P2_1 (4) / materials id 556806
Ab-initio phonon calculation for ZnP2 / P2_1/c (14) / materials id 1392
Ab-initio phonon calculation for Ba2SmSbO6 / Fm-3m (225) / materials id 6037
Ab-initio phonon calculation for Na3VS4 / P-42_1c (114) / materials id 29143
Ab-initio phonon calculation for Nd2Be2SiO7 / P-42_1m (113) / materials id 9077
Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) / materials id 7249
Ab-initio phonon calculation for InI / Cmcm (63) / materials id 23202
Ab-initio phonon calculation for Rb2Pd3S4 / Fmmm (69) / materials id 11695
Ab-initio phonon calculation for YbTb2S4 / I-42d (122) / materials id 673682
Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604
Ab-initio phonon calculation for Cd2PCl2 / P2_1/c (14) / materials id 31276
Ab-initio phonon calculation for SbAsO3 / P2_1/c (14) / materials id 28109
Ab-initio phonon calculation for NaLiSiB3HO8 / P2_1/c (14) / materials id 558267
Ab-initio phonon calculation for SrCaSi / Pnma (62) / materials id 7084
Ab-initio phonon calculation for Ba2SrI6 / Pbcn (60) / materials id 756624
Ab-initio phonon calculation for KLa5(CCl5)2 / P2_1/c (14) / materials id 571240
Ab-initio phonon calculation for LiYF4 / I4_1/a (88) / materials id 3700
Ab-initio phonon calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
Ab-initio phonon calculation for Ba2Si5N8 / Pmn2_1 (31) / materials id 9711
Ab-initio phonon calculation for CdSnO3 / Pnma (62) / materials id 849371
Ab-initio phonon calculation for Ba3Ta6(Si2O13)2 / P-62m (189) / materials id 6169
Ab-initio phonon calculation for Mg(HO)2 / C2 (5) / materials id 626143
Ab-initio phonon calculation for Na2Hg3S4 / Pbca (61) / materials id 505121
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) / materials id 17885
Ab-initio phonon calculation for Cs2AgI3 / Pnma (62) / materials id 540881
Ab-initio phonon calculation for Li6MgBr8 / Fm-3m (225) / materials id 29008
Ab-initio phonon calculation for Cs3TlO3 / P2_1/c (14) / materials id 756122
Ab-initio phonon calculation for HgO / Pnma (62) / materials id 1224
Ab-initio phonon calculation for Rb2PdSe16 / P-4b2 (117) / materials id 31292
Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) / materials id 541097
Ab-initio phonon calculation for SiO2 / I4/mmm (139) / materials id 555211
Ab-initio phonon calculation for Sn2IF3 / Cmcm (63) / materials id 555077
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
Ab-initio phonon calculation for Sr2CaI6 / P-31m (162) / materials id 754710
Ab-initio phonon calculation for TaTl(GeO3)3 / P-6c2 (188) / materials id 540634
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
Ab-initio phonon calculation for TeO2 / P4_32_12 (96) / materials id 2739
Ab-initio phonon calculation for DyHO2 / Pnma (62) / materials id 755659
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
Ab-initio phonon calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
Ab-initio phonon calculation for CsBe2BO3F2 / R32 (155) / materials id 553342
Ab-initio phonon calculation for Ba2CaI6 / P4_2/mnm (136) / materials id 753731
Ab-initio phonon calculation for KAlH2CO5 / Cmcm (63) / materials id 644285
Ab-initio phonon calculation for SiO2 / Cmcm (63) / materials id 600039
Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
Ab-initio phonon calculation for KAlSiO4 / P6_3 (173) / materials id 8355
Ab-initio phonon calculation for CsRb2SiF7 / P4/mbm (127) / materials id 7380
Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
Ab-initio phonon calculation for YbB4O7 / Pmn2_1 (31) / materials id 752484
Ab-initio phonon calculation for Pr3Si2S8Cl / C2/c (15) / materials id 556179
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
Ab-initio phonon calculation for KAuF4 / I4/mcm (140) / materials id 5309
Ab-initio phonon calculation for Ga2HgS4 / I-4 (82) / materials id 4809
Ab-initio phonon calculation for Ca4Bi2O / I4/mmm (139) / materials id 551873
Ab-initio phonon calculation for Na3Li3Sc2F12 / Ia-3d (230) / materials id 14023
Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) / materials id 753520
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 654956
Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195
Ab-initio phonon calculation for BaU(SiO4)2 / Cmcm (63) / materials id 555561
Ab-initio phonon calculation for Ba3SiO5 / I4/mcm (140) / materials id 7765
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571667
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
Ab-initio phonon calculation for CaSc2O4 / Pnma (62) / materials id 4056
Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
Ab-initio phonon calculation for LaYO3 / Pnma (62) / materials id 10429
Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) / materials id 8179
Ab-initio phonon calculation for TiCoSb / F-43m (216) / materials id 5967
Ab-initio phonon calculation for BiOF / Pnma (62) / materials id 753360
Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
Ab-initio phonon calculation for KNa22C2S9ClO42 / P6_3/m (176) / materials id 23660
Ab-initio phonon calculation for TbBa2SbO6 / Fm-3m (225) / materials id 6265
Ab-initio phonon calculation for SrLi2Ta2O7 / Cmcm (63) / materials id 558054
Ab-initio phonon calculation for K2In12Se19 / R-3 (148) / materials id 21836
Ab-initio phonon calculation for Li2SnP2O7 / C2/c (15) / materials id 27033
Ab-initio phonon calculation for K2HfF6 / P4/mnc (128) / materials id 8590
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
Ab-initio phonon calculation for H2C / Pnma (62) / materials id 985782
Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637
Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346
Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368
Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837
Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265
Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) / materials id 29213
Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175
Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617
Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029
« Previous
Next »
1
2
…
97
98
99
100
101
102
Toggle facets
Limit your search
Type of work
Dataset
[remove]
10,144
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
PoLyInfo Knowledge Collection
2
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
[remove]
10,144
Resource type
Dataset
10,144
Visibility
open
10,144
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,144
Data origin
simulation
10,034
simulations
103
experiment
2
other
2
others
2
more
Data origins
»
Characterization methods
spectroscopy -- x-ray photoelectron spectroscopy
2
Author
Atsushi Togo
10,137
Koichi Sakamoto
2
Masashi Ishii
2
SUMIYA, Masatomo
2
Akira Suzuki
1
more
Authors
»
Instrument manufacturer
Rikenkeiki
2
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103