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Ab-initio phonon calculation for RbLiO / Pnma (62) / materials id 28545
Ab-initio phonon calculation for P2O5 / Fdd2 (43) / materials id 2452
Ab-initio phonon calculation for LaTa7O19 / P-6c2 (188) / materials id 14485
Ab-initio phonon calculation for Be3N2 / P6_3/mmc (194) / materials id 6977
Ab-initio phonon calculation for KNdPdO3 / C2/m (12) / materials id 558831
Ab-initio phonon calculation for Li2ZrF6 / P2_1/c (14) / materials id 542219
Ab-initio phonon calculation for RbIO3 / R3m (160) / materials id 27193
Ab-initio phonon calculation for Ba4Ta2O9 / P-3c1 (165) / materials id 769394
Ab-initio phonon calculation for Tb2TeO2 / I4/mmm (139) / materials id 16036
Ab-initio phonon calculation for Na3SbSe4 / I-43m (217) / materials id 8703
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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
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Phonon
10,034
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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10,034
National Institute for Materials Science
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10,034
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10,043
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Creative Commons BY Attribution 4.0 International
10,040
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Creative Commons BY-NC Attribution-NonCommercial 4.0 International
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simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
4
Hieu Chi Dam
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Anh Tuan Nguyen
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VASP
10,034
phonopy
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spglib
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PHYSICAL REVIEW B
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Physical Review Applied
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SOLID STATE IONICS
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Science and Technology of Advanced Materials: Methods
1