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Collection
MDR phonon calculation database(10034)
MDR lattice thermal conductivity calculation database(4811)
MDR XAFS DB(2263)
Thermophysical Property Original Datasets(267)
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method(103)
FGMs Database(64)
HAXPES spectra for elemental solids(38)
MDR HAXPES DB(37)
READS: Database of Promising Adsorbents for Decontamination of Radioactive Substances(10)
Resource type
Dataset(17844)
Software(3)
Keyword
Phonon (10240)
Lattice thermal conductivity (4811)
XAFS (2263)
collection - MDR XAFS DB (2263)
SPring-8 (1834)
BL14B2 (1757)
Si(111) (1316)
P2_1/c (14) (1072)
Si(311) (847)
Pnma (62) (839)
(more)
License
Creative Commons BY Attribution 4.0 International (17384)
Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (269)
Creative Commons BY-NC Attribution-NonCommercial 4.0 International (43)
In Copyright (26)
Creative Commons Attribution 2.1 Japan (14)
http://opensource.org/licenses/MIT (3)
http://creativecommons.org/publicdomain/zero/1.0/ (2)
Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (1)
http://creativecommons.org/publicdomain/zero/1.0/legalcode (1)
File type
image/png (17408)
application/x-xz (15053)
text/x-log (4811)
application/octet-stream (2313)
application/json (2303)
text/tab-separated-values (2300)
text/plain (2238)
application/xml (1584)
application/zip (341)
text/csv (117)
Chemical composition
Indium (20)
Platinum (18)
SUS316L (18)
Palladium (16)
Gold (13)
Copper (13)
Barium tungstate (11)
Nickel(II) oxide (11)
Strontium-doped Lanthanum Cobalt(III) oxide (11)
Palladium(II) oxide (10)
Computational method
https://matvoc.nims.go.jp/entity/Q21 (1)
density functional theory or electronic structure (1)
Analysis field
spectroscopy (2263)
Measurement method
x-ray absorption spectroscopy (2263)
dynamic mechanical analysis (267)
x-ray photoelectron spectroscopy (2)
x-ray photoelectron spectroscopy (1)
scanning transmission electron microscopy (1)
Material type
Oxide (418)
Chloride (236)
Pure metal (212)
Transition metal alloy (107)
Sulfide (94)
Bromide (86)
Fluoride (85)
Sulfate (78)
Metalloid alloy (74)
Nitrate (72)
Structural feature for specimen
local structure (2263)
melt (267)
10000 records found.
Ab-initio phonon calculation for Na6Mg(SO4)4 / P2_1/c (14) / materials id 558427
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
Na6Mg(SO4)4
,
P2_1/c (14)
Date published
Updated at
2023-05-14 18:57:07 +0900
Ab-initio phonon calculation for CsSiBiS4 / P2_1/c (14) / materials id 558426
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
CsSiBiS4
,
P2_1/c (14)
Date published
Updated at
2023-05-14 18:57:05 +0900
Ab-initio phonon calculation for K3CuP2S7 / P2_1/c (14) / materials id 558415
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
K3CuP2S7
,
P2_1/c (14)
Date published
Updated at
2023-05-14 18:57:04 +0900
Ab-initio phonon calculation for In2Si(AgS3)2 / Cc (9) / materials id 558407
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
In2Si(AgS3)2
,
Cc (9)
Date published
Updated at
2023-05-14 18:57:03 +0900
Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
PrNb3O9
,
P2_1/c (14)
Date published
Updated at
2023-05-14 18:57:07 +0900
Ab-initio phonon calculation for Ca3TiBe2Si2(As3O10)2 / P-3c1 (165) / materials id 558370
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
Ca3TiBe2Si2(As3O10)2
,
P-3c1 (165)
Date published
Updated at
2023-05-14 18:57:06 +0900
Ab-initio phonon calculation for AgBi2S3Cl / P2_1/m (11) / materials id 558368
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
AgBi2S3Cl
,
P2_1/m (11)
Date published
Updated at
2023-05-14 18:57:06 +0900
Ab-initio phonon calculation for CaMgGeO4 / Pnma (62) / materials id 558362
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
CaMgGeO4
,
Pnma (62)
Date published
Updated at
2023-05-14 18:57:05 +0900
Ab-initio phonon calculation for Ca(B3O5)2 / P2_1/c (14) / materials id 558358
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
Ca(B3O5)2
,
P2_1/c (14)
Date published
Updated at
2023-05-14 18:57:04 +0900
Ab-initio phonon calculation for Zn2TeBr2O3 / Pccn (56) / materials id 558350
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
MaDIS, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
Zn2TeBr2O3
,
Pccn (56)
Date published
Updated at
2023-05-14 18:57:03 +0900
Keyword
Phonon
(10240)
Lattice thermal conductivity
(4811)
XAFS
(2263)
collection - MDR XAFS DB
(2263)
SPring-8
(1834)
BL14B2
(1757)
Si(111)
(1316)
P2_1/c (14)
(1072)
Si(311)
(847)
Pnma (62)
(839)
C2/c (15)
(599)
Oxide
(429)
C2/m (12)
(368)
Fm-3m (225)
(332)
R-3m (166)
(315)
Alloy
(307)
Cmcm (63)
(301)
Electrostatic Levitation
(267)
collection - Thermophys Datasets
(267)
Chloride
(236)
VELF
(228)
Pure metal
(216)
Oxide_ate
(206)
P2_1/m (11)
(206)
Hokkaido University, Institute for Catalysis
(199)
R-3 (148)
(196)
P-3m1 (164)
(192)
P6_3/mmc (194)
(176)
P3m1 (156)
(171)
Density
(163)
R-3c (167)
(152)
P4/nmm (129)
(151)
I4/mmm (139)
(146)
Fd-3m (227)
(142)
Photon Factory
(136)
Pbca (61)
(128)
Pna2_1 (33)
(128)
Pbcn (60)
(123)
P2_12_12_1 (19)
(120)
CdI2
(118)
I-42d (122)
(115)
P6_3mc (186)
(115)
Ni K-edge
(109)
Cmc2_1 (36)
(108)
I4_1/amd (141)
(107)
Transition metal alloy
(107)
Drop oscillation
(104)
P2_1 (4)
(100)
Co K-edge
(98)
Fe K-edge
(98)
I4/mcm (140)
(98)
Sulfide
(94)
W L21-edge
(92)
Cmce (64)
(91)
Metal
(90)
Cu K-edge
(89)
P6_3/m (176)
(89)
P6_3 (173)
(87)
Bromide
(86)
Fluoride
(85)
Pm-3m (221)
(85)
R3m (160)
(85)
P2/c (13)
(83)
Cc (9)
(82)
Sulfate
(78)
Zn K-edge
(76)
HAXPES
(75)
Ritsumeikan-SR
(75)
Metalloid alloy
(74)
ZnS
(74)
F-43m (216)
(73)
P4_2/mnm (136)
(73)
Aichi SR
(72)
Nitrate
(72)
I-4 (82)
(70)
P2_13 (198)
(70)
Pa-3 (205)
(70)
SiO2
(70)
Ag K-edge
(67)
Cm (8)
(66)
BL5S1
(64)
Tungstate
(64)
functionally graded materials
(64)
Fddd (70)
(62)
Ibam (72)
(61)
P4/mmm (123)
(61)
Pnnm (58)
(61)
Ba L21-edge
(60)
In K-edge
(60)
Pb L21-edge
(60)
C2 (5)
(59)
Ceramic
(59)
Pd K-edge
(59)
Mo K-edge
(58)
Pbcm (57)
(58)
Zr K-edge
(58)
BL-9C
(57)
Hydroxide
(55)
Imma (74)
(55)
Pmn2_1 (31)
(55)
Sn K-edge
(55)
I4_1/a (88)
(54)
Iodide
(52)
Mn K-edge
(52)
Nb K-edge
(52)
BL-10
(51)
P-43n (218)
(51)
Pc (7)
(51)
W L3-edge
(51)
I-43m (217)
(50)
Boride
(47)
Pbam (55)
(47)
R3 (146)
(47)
Nitride
(46)
Cr K-edge
(45)
Ia-3d (230)
(45)
P4/mbm (127)
(44)
Ta L21-edge
(44)
Immm (71)
(43)
Ti K-edge
(43)
Organometal
(42)
P321 (150)
(42)
I4/m (87)
(41)
Pmmn (59)
(41)
Silicide
(41)
La L21-edge
(40)
P-42_1m (113)
(40)
Carbonate
(39)
R3c (161)
(39)
BL15XU
(38)
Carbide
(38)
BL46XU
(37)
P3_121 (152)
(37)
Pnna (52)
(37)
collection - MDR HAXPES DB
(37)
Ama2 (40)
(36)
C222_1 (20)
(36)
Ia-3 (206)
(36)
I4_1/acd (142)
(35)
P-62m (189)
(35)
Acetate
(34)
Oxalate
(34)
P6_3cm (185)
(34)
Pt L3-edge
(34)
Titanate
(34)
ISS-ELF
(33)
Molybdate
(33)
Ru K-edge
(33)
BL-12C
(32)
Pb L3-edge
(32)
Sb K-edge
(32)
Ba K-edge
(31)
Ba L3-edge
(31)
Fdd2 (43)
(31)
P-3 (147)
(31)
P-31c (163)
(31)
AR-NW10A
(30)
Pca2_1 (29)
(30)
Er L21-edge
(28)
Hydride
(28)
Ir L21-edge
(28)
P-3c1 (165)
(28)
P4_12_12 (92)
(28)
Ce L21-edge
(26)
Phosphate
(26)
I-42m (121)
(25)
Au L3-edge
(24)
Cs L21-edge
(24)
P4_2/nmc (137)
(24)
R32 (155)
(24)
Rh K-edge
(24)
SAGA-LS
(24)
Ta L3-edge
(24)
P-31m (162)
(23)
W K-edge
(23)
P-6c2 (188)
(22)
Pmc2_1 (26)
(22)
Pt
(22)
SiC
(21)
In
(20)
Indium
(20)
Ir L3-edge
(20)
La K-edge
(20)
La L3-edge
(20)
Yb L21-edge
(20)
Zirconate
(20)
P-43m (215)
(19)
Pd
(19)
Pt L2-edge
(19)
V K-edge
(19)
ZrO2
(19)
Acetylacetonate
(18)
Al2O3
(18)
Ce K-edge
(18)
Cmmm (65)
(18)
Eu L21-edge
(18)
Platinum
(18)
SUS316L
(18)
Au L1-edge
(17)
Au L2-edge
(17)
RDE metadata def
RDE invoice schema
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