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Atsushi Togo
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Ab-initio phonon calculation for Cs2RbTlF6 / Fm-3m (225) / materials id 989567
Ab-initio phonon calculation for Ca5P8 / C2/m (12) / materials id 28879
Ab-initio phonon calculation for Ba4Sn3O10 / Cmce (64) / materials id 772086
Ab-initio phonon calculation for Cs2U(Br2O)2 / P2_1/c (14) / materials id 572551
Ab-initio phonon calculation for Nd2Si2O7 / P2_12_12_1 (19) / materials id 556771
Ab-initio phonon calculation for Sm3Si6N11 / P4bm (100) / materials id 16995
Ab-initio phonon calculation for RbClO4 / F-43m (216) / materials id 550759
Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) / materials id 753662
Ab-initio phonon calculation for LiBiF4 / I4_1/a (88) / materials id 28567
Ab-initio phonon calculation for Na3Mg2P5O16 / P2/c (13) / materials id 555005
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Type of work
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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)
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10,137
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10,137
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10,140
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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
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Terumasa Tadano
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Hiroyuki Hayashi
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Laurent Chaput
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MEXT
10,034
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VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
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