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Electronic Material Properties - und Geowissenschaften ...

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intensity I [a.u.]<br />

intensity I [a.u.]<br />

a)<br />

111<br />

200<br />

200<br />

220<br />

220<br />

311<br />

30 40 50 60 70 80 90 100 110 120<br />

b)<br />

111<br />

texture<br />

311<br />

texture<br />

30 40 50 60 70 80 90 100 110 120<br />

222<br />

222<br />

diffraction angle 2θ [°]<br />

400<br />

400<br />

331 420<br />

331 420<br />

Fig. 2: X-ray diffractograms of Au nanowire ensembles of a) texture <strong>und</strong>er ac deposition;<br />

b) texture <strong>und</strong>er dc deposition conditions; the dashed vertical lines with triangles atop<br />

represent the intensity distribution of a polycrystalline and untextured sample.<br />

To explain these experimental results, the broken bond model [4] is applied to the<br />

anisotropy of single-crystalline or textured wires in combination with surface-energy<br />

minimization growth tendencies: The energy of an atomic surface is considered to be<br />

proportional to its broken-bond density. The constitution of the circular top and base<br />

planes, as well as the cylindrical mantle surfaces depend on of the wire and can be<br />

determined from crystallographic projections [5]. The evolution of the surface energy E<br />

of textured fcc nanowires with increasing aspect ratio h/d, is shown in Fig. 3.<br />

Up to an aspect ratio of 1 a texture represents the configuration of lowest energy.<br />

At higher aspect ratios the orientation becomes the most favourable growth<br />

direction. In TEM investigations for such oriented Au nanowires with strong textured large<br />

elongated grains were observed. Under ac conditions, lattice sites of high reactivity, i.e.,<br />

lattice defects or surfaces with high number of broken bonds are preferentially dissolved<br />

during the anodic cycles of the alternating polarity. As {110} surfaces exhibit a high<br />

number of broken bonds these lattice sites, and thus the texture, successively<br />

disappear <strong>und</strong>er ac conditions. In absence of {110} surfaces, a texture represents<br />

the orientation of lowest energy for aspect ratios larger than~5 (see Fig. 3). In TEM<br />

investigations a distinct texture in direction was only observed at the upper part of<br />

the nanowires, i.e. the texture starts to develop at an advanced state of the<br />

electrodeposition. X-Ray line profile analysis can be used to show that surface defects are<br />

preferably dissolved compared to line defects (dislocations) <strong>und</strong> ac conditions. The <br />

texture <strong>und</strong>er dc and the texture <strong>und</strong>er ac deposition conditions become stronger at<br />

smaller diameters, as the transition aspect ratios are reached earlier.<br />

Field emission properties of nanowire ensembles can be investigated in terms of field<br />

emission scanning microscopy. Emitter densities of 4.4×10 4 cm -2 and 2.4×10 4 cm -2 were<br />

determined for bare and Au-coated Cu nanowire ensembles of 10 6 cm -2 , respectively.<br />

Emission of only a few percent of the nanowires was ascribed to mutual electrostatic<br />

- 85 -

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