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2.5 Electric Field-Itzduced Orientation 45<br />

Figure 2-11. FTIR polarization<br />

spectra of 6CPB (41 "C) taken<br />

with radiation polarized parallel<br />

(upper spectrum) and perpendicular<br />

(lower spectrum) to the<br />

rubbing direction of the polyimide<br />

surface.<br />

3300 3000 2750 2500 2250 2000 1750 1500 1250 1003 600<br />

Wavenuiber cm-'<br />

Table 2-1. Band assignment and waveiiuiiiber position of selected absorption bands for 6CPB (as =<br />

antisymmetric; s = symmetric; ar = aromatic; oop = out-of-plane).<br />

Band assignment Wavenumber (cm- ' )<br />

2929<br />

2558<br />

2230<br />

1742<br />

1605<br />

1503<br />

1415<br />

1464<br />

1264<br />

1207- 101 7<br />

843<br />

757<br />

with light polarized parallel and perpendicular to the rubbing direction of the polyimide<br />

layer, respectively). This means, that the long axis of the mesogenic unit is<br />

oriented predominantly parallel to the rubbing direction (Figure 2-7b). The 757<br />

cni-' band (ring CH out-of-plane defoimation) exhibits a perpendicular dichroism<br />

with Al > A,,, since the transition moment for this band is perpendicular to the<br />

ring plane and hence, perpendicular to the long axis of the mesogen. These four<br />

bands are characteristic of the mesogenic units. For the characterization of the<br />

flexible part of the LC-molecule the 2929 cm-' and 2858 c1n-l bands (antisymmetric<br />

and symmetric v( CH2)-stretching vibrations) were evaluated. All the selected<br />

bands had absorbance values < 1 for the given cell thickness.<br />

When a voltage higher than the threshold value is applied to the electrodes, the<br />

LC molecules undergo a transition from the homogeneous (parallel to the rubbing<br />

direction) to the honieotropic (parallel to the electric field) orientation. According<br />

to our data for 6CPB, the threshold voltage to induce such a reorientation is

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