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Ab-initio phonon calculation for RbNb4Cl11 / Pmma (51) / materials id 30107
Ab-initio phonon calculation for Al(PO3)3 / Cc (9) / materials id 540549
Ab-initio phonon calculation for Be2C / Fm-3m (225) / materials id 1569
Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) / materials id 29763
Ab-initio phonon calculation for K2Zn(SiO3)2 / C222_1 (20) / materials id 555318
Ab-initio phonon calculation for SrHCl / P4/nmm (129) / materials id 23860
Ab-initio phonon calculation for SrZrS3 / Pnma (62) / materials id 5193
Ab-initio phonon calculation for Tm2Pb2O7 / Fd-3m (227) / materials id 752411
Ab-initio phonon calculation for Li2BeSiO4 / Pc (7) / materials id 8070
Ab-initio phonon calculation for K3Ga3As4 / Pnna (52) / materials id 567524
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10,144
Collection
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
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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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
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