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Ab-initio phonon calculation for Sm5AgSe8 / I-4 (82) / materials id 38805
Ab-initio phonon calculation for Sn2OF2 / P4_2/nmc (137) / materials id 753683
Ab-initio phonon calculation for Na2H10SO5 / Cmcm (63) / materials id 24029
Ab-initio phonon calculation for SrBiBrO2 / Cmcm (63) / materials id 552234
Ab-initio phonon calculation for Hf(SeCl6)2 / Fdd2 (43) / materials id 571313
Ab-initio phonon calculation for BaLa2MnS5 / I4/mcm (140) / materials id 6770
Ab-initio phonon calculation for Sr2SiCl2O3 / I4/m (87) / materials id 557304
Ab-initio phonon calculation for Sr(PIr)2 / P3_221 (154) / materials id 15074
Ab-initio phonon calculation for Rb2LiInCl6 / Fm-3m (225) / materials id 989583
Ab-initio phonon calculation for K2GaSb2 / Pnma (62) / materials id 30077
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10,144
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MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
PoLyInfo Knowledge Collection
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The history of DICE and NIMS Digital Library
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Phonon
10,137
P2_1/c (14)
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Pnma (62)
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C2/c (15)
599
C2/m (12)
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10,145
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10,145
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Creative Commons BY Attribution 4.0 International
10,145
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simulations
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Characterization methods
spectroscopy -- x-ray photoelectron spectroscopy
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Author
Atsushi Togo
10,137
Koichi Sakamoto
2
Masashi Ishii
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SUMIYA, Masatomo
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Akira Suzuki
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Rikenkeiki
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MEXT
10,034
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VASP
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phonopy
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spglib
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phono3py
103