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Ab-initio phonon calculation for H8Pt(NCl3)2 / Fm-3m (225) / materials id 24227
Ab-initio phonon calculation for Rb3AlO3 / C2/m (12) / materials id 14951
Ab-initio phonon calculation for TlCl / Fm-3m (225) / materials id 569639
Ab-initio phonon calculation for SrSi2(BO4)2 / Pnma (62) / materials id 6032
Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
Ab-initio phonon calculation for In2GaBiS6 / P2_1/m (11) / materials id 556231
Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
Ab-initio phonon calculation for K2Ti8O17 / C2/m (12) / materials id 762279
Ab-initio phonon calculation for Li4Ti7O16 / Pnnm (58) / materials id 531820
Ab-initio phonon calculation for SrPSe3 / P2_1/c (14) / materials id 7198
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Type of work
Dataset
10,034
Publication
8
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)
368
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English
8
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NIMS
10,034
National Institute for Materials Science
5
American Physical Society (APS)
1
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10,034
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6
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10,042
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,039
In Copyright
2
Creative Commons BY-NC Attribution-NonCommercial 4.0 International
1
Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
4
Hieu Chi Dam
2
Anh Tuan Nguyen
1
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MEXT
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10,042
JST
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Software
VASP
10,034
phonopy
10,034
spglib
10,034
Journal
PHYSICAL REVIEW B
1
SOLID STATE IONICS
1
Science and Technology of Advanced Materials: Methods
1