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Direct Energy, 2018a

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292 13.1 Introduction<br />

• Describe the second form of energy E kinetic e in terms of path V . The<br />

resulting energy density is<br />

E kinetic e<br />

V<br />

= c 0 V 5/2 (13.4)<br />

where c 0 is a constant. This step will require the idea of reciprocal<br />

space.<br />

• Write down the Hamiltonian H ( ) ( )<br />

r, V, dV<br />

dr and Lagrangian L r, V,<br />

dV<br />

dr .<br />

• Set up the Euler-Lagrange equation.<br />

( )<br />

∂L<br />

∂V − −→ ∂L<br />

∇·<br />

∂ ( )<br />

dV<br />

dr<br />

â r =0 (13.5)<br />

• Solve the Euler-Lagrange equation for the equation of motion. The<br />

result is<br />

5<br />

2 c 0V 3/2 − ɛ∇ 2 V =0. (13.6)<br />

• Change variables to clean up the equation of motion. The resulting<br />

equation is called the Thomas Fermi equation.<br />

d 2 y<br />

dt 2 = t−1/2 y 3/2 (13.7)<br />

• Voltage and charge density are algebraically related to the quantity<br />

y in the equation above.<br />

To attempt to nd charge density and voltage as a function of position<br />

r from the center of the atom, we will have to make some rather drastic<br />

assumptions. This analysis follows works of Thomas [173] and Fermi [174]<br />

which were originally completed around 1927. This derivation is discussed<br />

by numerous other authors as well [6] [46] [136] [175]. Because of the severe<br />

assumptions made below, the results will not be very accurate. However,<br />

more accurate numerical calculations are based on improved versions of the<br />

techniques established by Thomas and Fermi. We are discussing the most<br />

simplied version of the derivation, but this is the basis of more accurate<br />

approaches.

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