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A larger structure distortion was found in Nano-E, offering more vacancies for proton diffusion.
Beside luminosity and contrast distortions, structure distortion is considered in SSIM index and calculated locally in 8 × 8 square windows.
By enlarging the standard deviation and window size of Gaussian filter in vertical direction, the vertical structure distortion is reduced.
Original perovskite Raman band and XRD reflections slightly shifted upon humidity, indicating defects formation and structure distortion of the MWs crystal lattice.
In addition, the interpretation of the effect of the inert or lone pair 6S electrons on the structure distortion has been updated.
At La content greater than 0.10, the TiO6 octahedra linking to the Bi2O2 layers shrink and the structure distortion relaxes more drastically.
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Most of the properties were examined for larger structure distortions.
Time-dependent B3PW91/6-31G analysis predicted significant electronic spectra changes associated with structure distortions.
Time-dependent B3PW91/6-31G analyshowedowed significant electronic spectra changes associated with the structure distortions.
Elastic, strength, electronic properties and vibrational spectra of Ar@C60 and Kr@C60 (Ih) in their ground electronic state (X 1Ag) were investigated with density functional theory at B3PW91/6-31G levia via structure distortions.
Density functional theory at B3PW91/6-31G level was employed to investigate the elastic, strength, vibrational spectra and electronic properties of He@C60(Ih) in its ground electronic state (X 1Ag) via structure distortions.
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