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材料データプラットフォームDICE2.0 - データ創出−蓄積−利用−連携の基盤
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Continuous real-time O 1s core XPS spectra of initial O2 molecule adsorption on polar and m-plane surfaces of GaN
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A material dictionary database to extract information on permanent magnets from scientific articles
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Continuous real-time O 1s core XPS spectra of H2O adsorption on +c Ga-face and m-plane surfaces of GaN
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Passivation of Bulk and Interface Defects in Sputtered-NiOx‑BasedPlanar Perovskite Solar Cells: A Facile Interfacial EngineeringStrategy with Alkali Metal Halide Salts
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Ambipolar to Unipolar Irreversible Switching in NanosheetTransistors: The Role of Ferrocene in Fullerene/FerroceneNanosheets
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Ab-initio phonon calculation for CsAuF4 / Immm (71) / materials id 572767
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Ab-initio phonon calculation for HoIO / P4/nmm (129) / materials id 753173
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Ab-initio phonon calculation for Be4TeO7 / F-43m (216) / materials id 27608
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Ab-initio phonon calculation for GaCuI4 / I-4 (82) / materials id 29403
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Ab-initio phonon calculation for Cs2HgI4 / P2_1 (4) / materials id 567594
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Ab-initio phonon calculation for SbO2 / Pnna (52) / materials id 560098
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570410
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Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) / materials id 568001
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Ab-initio phonon calculation for Cd4GeSe6 / Cc (9) / materials id 18163
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Ab-initio phonon calculation for XeF3 / P2_1/c (14) / materials id 561153
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Ab-initio phonon calculation for Yb11GaSb9 / Iba2 (45) / materials id 569811
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Ab-initio phonon calculation for Li2ZnCl4 / Fd-3m (227) / materials id 22961
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Ab-initio phonon calculation for Dy(HO)3 / P6_3/m (176) / materials id 24074
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Ab-initio phonon calculation for Ba3Lu2Zn5O11 / F-43m (216) / materials id 554066
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