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Atsushi Togo
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Ab-initio phonon calculation for Ba7Pb17O24 / Pm (6) / materials id 758059
Ab-initio phonon calculation for BaNaZr2F11 / I4_1/a (88) / materials id 561234
Ab-initio phonon calculation for CdBr2 / R-3m (166) / materials id 568722
Ab-initio phonon calculation for KNaZnO2 / C2/c (15) / materials id 557183
Ab-initio phonon calculation for Na3Li3In2F12 / Ia-3d (230) / materials id 6527
Ab-initio phonon calculation for Ba3Sn2O7 / Cmcm (63) / materials id 770846
Ab-initio phonon calculation for KNa2AuO2 / Pnnm (58) / materials id 559067
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 669340
Ab-initio phonon calculation for NaAl11O17 / R3m (160) / materials id 759230
Ab-initio phonon calculation for Be(HO)2 / P2_12_12_1 (19) / materials id 697136
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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
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English
3
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NIMS
10,137
IOP Publishing
1
Institute of Physics Publishing
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The Physical Society of Japan
1
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Dataset
10,137
Article
3
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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
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10,140
Isao Tanaka
2
Terumasa Tadano
2
Hiroyuki Hayashi
1
Laurent Chaput
1
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MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
1