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Introduction to Nanotechnology

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JELLIUM MODEL OF CLUSTERS<br />

ATOMS CLUSTERS<br />

2P6<br />

3P6 1 f’4<br />

3s2 2s2<br />

2P6 1 d’O<br />

2s’ 1 P6<br />

4.2. METAL NANOCLUSTERS 77<br />

Figure 4.5. A comparison of the energy levels of the hydrogen a<strong>to</strong>m and those of the jellium<br />

model of a cluster. The electronic magic numbers of the a<strong>to</strong>ms are 2, 10, 18, and 36 for He, Ne,<br />

Ar, and Kr, respectively (the Kr energy levels are not shown on the figure) and 2, 18, and 40 for<br />

the clusters. [Adapted from B. K. Rao et al., J. Cluster Sci. 10, 477 (1999).]<br />

where r is the distance of the electron from the nucleus and p is the radius of the first<br />

Bohr orbit. This comes from solving the Schrodinger equation for an electron having<br />

an electrostatic interaction with a positive nucleus given by e/r. The equation of the<br />

hydrogen a<strong>to</strong>m is one of the few exactly solvable problems in physics, and is one of<br />

the best unders<strong>to</strong>od systems in the Universe. In the case of a molecule such as<br />

the H,+ ion, molecular orbital theory assumes that the wavefinction of the<br />

electron around the two H nuclei can be described as a linear combination of the<br />

wavefunction of the isolated H a<strong>to</strong>ms. Thus the wavefinction of the electrons in the<br />

ground state will have the form,<br />

The Schrodinger equation for the molecular ion is<br />

The symbol V * denotes a double differentiation operation. The last two terms in the<br />

brackets are the electrostatic attraction of the electron <strong>to</strong> the two positive nuclei,<br />

which are at distances r, and rb from the electron. For the hydrogen molecule, which

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