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
|
101
-
200
of
10,144
|
Next »
Sort by date uploaded ▲
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 Te3As2 / R-3m (166) / materials id 9897
Ab-initio phonon calculation for Ag2GeS3 / Cmc2_1 (36) / materials id 9900
Ab-initio phonon calculation for TeO3 / R-3c (167) / materials id 2552
Ab-initio phonon calculation for Dy2Ge2O7 / Pnma (62) / materials id 773011
Ab-initio phonon calculation for Ar / Fm-3m (225) / materials id 23155
Ab-initio phonon calculation for LuAsO4 / I4_1/amd (141) / materials id 7644
Ab-initio phonon calculation for CsCa2Ta3O10 / P4/mmm (123) / materials id 10347
Ab-initio phonon calculation for BaLu2O4 / Cmcm (63) / materials id 780535
Ab-initio phonon calculation for Ba2Ti(GeO4)2 / P4bm (100) / materials id 6289
Ab-initio phonon calculation for NaHS / R3m (160) / materials id 36582
Ab-initio phonon calculation for P2Pd / C2/c (15) / materials id 28266
Ab-initio phonon calculation for Sr(GaTe2)2 / Cccm (66) / materials id 6987
Ab-initio phonon calculation for Lu2(CN2)3 / R32 (155) / materials id 568116
Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) / materials id 5854
Ab-initio phonon calculation for La2Si4CN6 / Pnma (62) / materials id 866650
Ab-initio phonon calculation for Ag2S / C2/m (12) / materials id 32884
Ab-initio phonon calculation for YbS / Fm-3m (225) / materials id 1820
Ab-initio phonon calculation for Na2BeSiO4 / Pca2_1 (29) / materials id 6236
Ab-initio phonon calculation for Ba2Si3O8 / P2_1/c (14) / materials id 29222
Ab-initio phonon calculation for K2TiCl6 / Fm-3m (225) / materials id 27839
Ab-initio phonon calculation for K4HgAs2 / R-3m (166) / materials id 29484
Ab-initio phonon calculation for HoPO4 / I4_1/amd (141) / materials id 4104
Ab-initio phonon calculation for Cd2Sb2O7 / Imma (74) / materials id 16281
Ab-initio phonon calculation for Tl3PdCl5 / Pbca (61) / materials id 29460
Ab-initio phonon calculation for InAg(PSe3)2 / P-31c (163) / materials id 20902
Ab-initio phonon calculation for ZrB2O5 / P2_1/c (14) / materials id 559571
Ab-initio phonon calculation for Pr3GaO6 / Cmc2_1 (36) / materials id 753821
Ab-initio phonon calculation for Li3GaN2 / Ia-3 (206) / materials id 3887
Ab-initio phonon calculation for K2Zr3OF12 / R-3m (166) / materials id 17888
Ab-initio phonon calculation for Sm2Zr2O7 / Fd-3m (227) / materials id 4408
Ab-initio phonon calculation for CuBr / P4/nmm (129) / materials id 22917
Ab-initio phonon calculation for BaUO4 / Pbcm (57) / materials id 5611
Ab-initio phonon calculation for CuI / P1 (1) / materials id 673245
Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) / materials id 560772
Ab-initio phonon calculation for K3Ga3As4 / Pnna (52) / materials id 567524
Ab-initio phonon calculation for Li2BeSiO4 / Pc (7) / materials id 8070
Ab-initio phonon calculation for Tm2Pb2O7 / Fd-3m (227) / materials id 752411
Ab-initio phonon calculation for SrZrS3 / Pnma (62) / materials id 5193
Ab-initio phonon calculation for SrHCl / P4/nmm (129) / materials id 23860
Ab-initio phonon calculation for K2Zn(SiO3)2 / C222_1 (20) / materials id 555318
Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) / materials id 29763
Ab-initio phonon calculation for Be2C / Fm-3m (225) / materials id 1569
Ab-initio phonon calculation for Al(PO3)3 / Cc (9) / materials id 540549
Ab-initio phonon calculation for RbNb4Cl11 / Pmma (51) / materials id 30107
Ab-initio phonon calculation for K6Si2O7 / P2_1/c (14) / materials id 30990
Ab-initio phonon calculation for Ho2SiSeO4 / Pbcm (57) / materials id 18584
Ab-initio phonon calculation for K3Nd(AsS4)2 / C2/c (15) / materials id 559059
Ab-initio phonon calculation for Er2GeO5 / P2_1/c (14) / materials id 773910
Ab-initio phonon calculation for BaPSe3 / P2_1/c (14) / materials id 11008
Ab-initio phonon calculation for NaBi(PO3)4 / P2_1/c (14) / materials id 23621
Ab-initio phonon calculation for AlBPbO4 / Pbcn (60) / materials id 558137
Ab-initio phonon calculation for RbErSeCl2O3 / P2_1/c (14) / materials id 557019
Ab-initio phonon calculation for CaTiO3 / I4/mcm (140) / materials id 3442
Ab-initio phonon calculation for Cd4GeS6 / Cc (9) / materials id 5151
Ab-initio phonon calculation for KSbF6 / Ia-3 (206) / materials id 541908
Ab-initio phonon calculation for ThF4 / C2/c (15) / materials id 31034
Ab-initio phonon calculation for LaF3 / P-3c1 (165) / materials id 905
Ab-initio phonon calculation for LaWN3 / P2_1/m (11) / materials id 989646
Ab-initio phonon calculation for Pb(IO3)2 / Pbcn (60) / materials id 28857
Ab-initio phonon calculation for Ag2HgI4 / I-4 (82) / materials id 23485
Ab-initio phonon calculation for Ba5Hf4S13 / I4/mmm (139) / materials id 557032
Ab-initio phonon calculation for Nd2SO2 / P-3m1 (164) / materials id 3211
Ab-initio phonon calculation for CaAsH5O6 / Cc (9) / materials id 24120
Ab-initio phonon calculation for NaAlSe2 / I4/mcm (140) / materials id 10166
Ab-initio phonon calculation for Ba3Bi2TeO9 / P-3c1 (165) / materials id 556407
Ab-initio phonon calculation for Sr6Sb6S17 / P2_12_12_1 (19) / materials id 16061
Ab-initio phonon calculation for NaYCO3F2 / Pnma (62) / materials id 558160
Ab-initio phonon calculation for Cs2SnAs2 / Ibam (72) / materials id 8934
Ab-initio phonon calculation for Si3Cl8 / F-43c (219) / materials id 27189
Ab-initio phonon calculation for Ga2PbO4 / Ama2 (40) / materials id 20496
Ab-initio phonon calculation for Na2Be(SiO3)2 / Fdd2 (43) / materials id 556013
Ab-initio phonon calculation for KGe2(PO4)3 / R-3 (148) / materials id 18203
Ab-initio phonon calculation for NaGaH8(NF3)2 / Fm-3m (225) / materials id 865095
Ab-initio phonon calculation for P3Pb5O12F / P6_3/m (176) / materials id 21554
Ab-initio phonon calculation for RbEr3F10 / P6_3mc (186) / materials id 555932
Ab-initio phonon calculation for Ba3In2O5F2 / I4/mmm (139) / materials id 21445
Ab-initio phonon calculation for SiO2 / P4/mcc (124) / materials id 600006
Ab-initio phonon calculation for NaTi2Ga5O12 / Pbam (55) / materials id 554441
Ab-initio phonon calculation for KNaTiO3 / C2/c (15) / materials id 560767
Ab-initio phonon calculation for AlN / F-43m (216) / materials id 1700
Ab-initio phonon calculation for HIO3 / P2_12_12_1 (19) / materials id 23963
Ab-initio phonon calculation for KClO3 / Pnma (62) / materials id 556084
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571646
Ab-initio phonon calculation for HfPbO3 / Pm-3m (221) / materials id 22535
Ab-initio phonon calculation for RbAlO2 / Fd-3m (227) / materials id 14070
Ab-initio phonon calculation for KCaCO3F / P-6m2 (187) / materials id 6867
Ab-initio phonon calculation for RbLaS2 / R-3m (166) / materials id 9361
Ab-initio phonon calculation for KAlH6(OF3)2 / Pa-3 (205) / materials id 723378
Ab-initio phonon calculation for Sr2BN2Cl / Pnma (62) / materials id 23131
Ab-initio phonon calculation for Rb2NaZn2H5(C2O7)2 / P2_1/c (14) / materials id 766230
Ab-initio phonon calculation for PbI2 / P3m1 (156) / materials id 567178
Ab-initio phonon calculation for CdSeO4 / Pnma (62) / materials id 779156
Ab-initio phonon calculation for KAlH4 / I4_1/a (88) / materials id 644486
Ab-initio phonon calculation for Sr(SbO3)2 / P-31m (162) / materials id 9126
Ab-initio phonon calculation for CuBr / F-43m (216) / materials id 22913
Ab-initio phonon calculation for Li3AlF6 / C2/c (15) / materials id 15254
Ab-initio phonon calculation for RbYO2 / R-3m (166) / materials id 14437
Ab-initio phonon calculation for Cs2Li3Br5 / C2/m (12) / materials id 571409
Ab-initio phonon calculation for NbAlFe2 / Fm-3m (225) / materials id 865280
Ab-initio phonon calculation for RbHoSe2 / R-3m (166) / materials id 10783
« Previous
Next »
1
2
3
4
5
6
…
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