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Ab-initio phonon calculation for Nb2Cd2O7 / Fd-3m (227) / materials id 5472
Ab-initio phonon calculation for Ba3Y2F12 / P4/mbm (127) / materials id 752420
Ab-initio phonon calculation for BPO4 / P3_121 (152) / materials id 11653
Ab-initio phonon calculation for La3Si2S8I / C2/c (15) / materials id 23090
Ab-initio phonon calculation for Rb2CdO2 / Pbcn (60) / materials id 28364
Ab-initio phonon calculation for MgTe2O5 / Pbcn (60) / materials id 5746
Ab-initio phonon calculation for Zr4Cd(PO4)6 / R-3 (148) / materials id 541299
Ab-initio phonon calculation for Li8SeN2 / I4_1md (109) / materials id 973793
Ab-initio phonon calculation for Al2P3(HO3)3 / P6_3/m (176) / materials id 23995
Ab-initio phonon calculation for HfF4 / C2/c (15) / materials id 31033
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10,034
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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)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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10,034
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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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10,034
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Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
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Hieu Chi Dam
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Anh Tuan Nguyen
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VASP
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phonopy
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spglib
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ANNALEN DER PHYSIK
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PHYSICAL REVIEW B
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Physical Review Applied
1
SOLID STATE IONICS
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Science and Technology of Advanced Materials: Methods
1