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Atsushi Togo
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Ab-initio phonon calculation for Rb2PtC2 / P-3m1 (164) / materials id 10919
Ab-initio phonon calculation for SrPHO4 / Pbca (61) / materials id 735022
Ab-initio phonon calculation for SiH3I / P2_1/c (14) / materials id 28538
Ab-initio phonon calculation for TiPHO5 / P2_1 (4) / materials id 554704
Ab-initio phonon calculation for K3Zn2F7 / I4/mmm (139) / materials id 3125
Ab-initio phonon calculation for LiLa(PO3)4 / C2/c (15) / materials id 560866
Ab-initio phonon calculation for YAuO2 / P6_3/mmc (194) / materials id 30251
Ab-initio phonon calculation for Ta2Cd2O7 / Fd-3m (227) / materials id 5548
Ab-initio phonon calculation for BeH2 / Ibam (72) / materials id 768203
Ab-initio phonon calculation for NaLuO2 / R-3m (166) / materials id 755311
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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
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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
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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