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Atsushi Togo
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Ab-initio phonon calculation for Ta9PO25 / I-4 (82) / materials id 770481
Ab-initio phonon calculation for Ba4Nd2Cd3Se10 / Cmc2_1 (36) / materials id 10409
Ab-initio phonon calculation for Y(AlCl4)3 / P3_112 (151) / materials id 570857
Ab-initio phonon calculation for Mg14Ge5O24 / Pbam (55) / materials id 27295
Ab-initio phonon calculation for Tl3PbBr5 / P2_12_12_1 (19) / materials id 27451
Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) / materials id 561154
Ab-initio phonon calculation for Tl2Sn2S5 / C2/c (15) / materials id 7499
Ab-initio phonon calculation for Na2LiNF6 / Fm-3m (225) / materials id 989504
Ab-initio phonon calculation for Ta2Pt3S8 / Pbam (55) / materials id 560046
Ab-initio phonon calculation for K6Na3AlSb4 / P6_3/mmc (194) / materials id 541707
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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