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Ab-initio phonon calculation for CdSnO3 / Pnma (62) / materials id 849371
Ab-initio phonon calculation for Ba3Ta6(Si2O13)2 / P-62m (189) / materials id 6169
Ab-initio phonon calculation for Mg(HO)2 / C2 (5) / materials id 626143
Ab-initio phonon calculation for Na2Hg3S4 / Pbca (61) / materials id 505121
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) / materials id 17885
Ab-initio phonon calculation for Cs2AgI3 / Pnma (62) / materials id 540881
Ab-initio phonon calculation for Li6MgBr8 / Fm-3m (225) / materials id 29008
Ab-initio phonon calculation for Cs3TlO3 / P2_1/c (14) / materials id 756122
Ab-initio phonon calculation for HgO / Pnma (62) / materials id 1224
Ab-initio phonon calculation for Rb2PdSe16 / P-4b2 (117) / materials id 31292
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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
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PoLyInfo Knowledge Collection
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Keyword
Phonon
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P2_1/c (14)
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Pnma (62)
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C2/c (15)
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C2/m (12)
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spectroscopy -- x-ray photoelectron spectroscopy
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Atsushi Togo
10,137
Koichi Sakamoto
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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
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