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Ab-initio phonon calculation for Cd4GeSe6 / Cc (9) / materials id 18163
Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) / materials id 568001
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570410
Ab-initio phonon calculation for SbO2 / Pnna (52) / materials id 560098
Ab-initio phonon calculation for Cs2HgI4 / P2_1 (4) / materials id 567594
Ab-initio phonon calculation for GaCuI4 / I-4 (82) / materials id 29403
Ab-initio phonon calculation for Be4TeO7 / F-43m (216) / materials id 27608
Ab-initio phonon calculation for HoIO / P4/nmm (129) / materials id 753173
Ab-initio phonon calculation for CsAuF4 / Immm (71) / materials id 572767
Ambipolar to Unipolar Irreversible Switching in NanosheetTransistors: The Role of Ferr...
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10,144
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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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The history of DICE and NIMS Digital Library
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Phonon
10,137
P2_1/c (14)
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Pnma (62)
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C2/c (15)
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C2/m (12)
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spectroscopy -- x-ray photoelectron spectroscopy
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Atsushi Togo
10,137
Koichi Sakamoto
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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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