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Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742
Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) / materials id 22766
Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412
Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465
Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246
Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659
Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) / materials id 754646
Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606
Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425
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Type of work
Dataset
10,034
Publication
9
Collection
MDR phonon calculation database
10,034
The history of DICE and NIMS Digital Library
1
Keyword
Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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NIMS
10,034
National Institute for Materials Science
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10,034
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7
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10,043
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,040
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2
Creative Commons BY-NC Attribution-NonCommercial 4.0 International
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Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
4
Hieu Chi Dam
2
Anh Tuan Nguyen
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MEXT
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10,043
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VASP
10,034
phonopy
10,034
spglib
10,034
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PHYSICAL REVIEW B
1
Physical Review Applied
1
SOLID STATE IONICS
1
Science and Technology of Advanced Materials: Methods
1