- 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)
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17840 records found.
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Ab-initio phonon calculation for Nb2PbO6 / R3m (160) / materials id 558608
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nb2PbO6, R3m (160)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for CsAl3(P3O10)2 / Aea2 (41) / materials id 558602
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsAl3(P3O10)2, Aea2 (41)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for NaErO2 / C2/c (15) / materials id 5586
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaErO2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:28 +0900
Ab-initio phonon calculation for NaLiY2F8 / Cmcm (63) / materials id 558597
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaLiY2F8, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 18:57:27 +0900
Ab-initio phonon calculation for BaPt2S3 / P4_12_12 (92) / materials id 558588
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaPt2S3, P4_12_12 (92)
- Date published
- Updated at
- 2023-05-14 18:57:27 +0900
Ab-initio phonon calculation for In(PO3)3 / Cc (9) / materials id 558582
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, In(PO3)3, Cc (9)
- Date published
- Updated at
- 2023-05-14 18:57:25 +0900
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2Zn(SiO3)2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:24 +0900
Ab-initio phonon calculation for Y2O3 / C2/m (12) / materials id 558573
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Y2O3, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:57:24 +0900
Ab-initio phonon calculation for Rb2CdSiO4 / C222_1 (20) / materials id 558568
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Rb2CdSiO4, C222_1 (20)
- Date published
- Updated at
- 2023-05-14 18:57:23 +0900
Ab-initio phonon calculation for Ba5Er2ZrAl2O13 / P6_3/mmc (194) / materials id 558566
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba5Er2ZrAl2O13, P6_3/mmc (194)
- Date published
- Updated at
- 2023-05-14 18:57:22 +0900