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Beilstein J. Nanotechnol. 2016, 7, 236–245, doi:10.3762/bjnano.7.22
Figure 1: Chemical structure of fully protonated C1P.
Figure 2: Surface pressure–area isotherms at (a) pH 9 without calcium (borax buffer with 150 mM NaCl and 1 mM...
Figure 3: BAM pictures obtained at pH 4 without calcium (citric buffer with 150 mM NaCl and 1 mM EDTA) at sel...
Figure 4: Wavenumbers of the CH2 asymmetric stretching vibration band (incidence angle 40° and s-polarization...
Figure 5: IRRAS spectra (incidence angle 40°, s-polarization) of C1P monolayers on the different subphases (r...
Figure 6: Contour plots of the corrected X-ray intensities plotted versus the in-plane (Qxy) and out-of-plane...
Figure 7: 1/cos(t) as a function of the surface pressure of C1P monolayers at 20 °C on (red circle) pH 9 with...
Figure 8: Lattice distortion as a function of sin2(t) of C1P monolayers at 20 °C on (red circle) pH 9 with ca...