Figure 1. Morphological and structural characterizations (IMAGE)
Caption
a) Atomic structure models, optical and SEM images. b) Cu Kα (λ = 0.15418 nm) X-ray diffraction patterns with simulation for LOPC, based on the proposed atomic structure model. AU, arbitrary units. c) X-ray diffraction patterns of LOPCs, with the temperature indicated by LOPC-550 etc. for samples prepared at different temperatures. d) Raman spectra for the original C60, LOPC and the polymer crystal. e) 13C MAS-SSNMR spectra. The pink line shows the Lorentz fit of peaks for the polymer crystal; *indicates the spin side bands. f) Low-pressure Ar (87.3 K) adsorption/desorption isotherms and (inset) pore-size distribution (calculated by using a slit pore with a DFT equilibrium model) for LOPCs, with specific surface area values (m2 g−1) labelled above each of the isotherm curves.
Credit
Institute for Basic Science
Usage Restrictions
Attribution Required
License
Original content