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In quantum physics, the spin-orbit interaction (also called spin-orbit effect or spin-orbit coupling) is any interaction of a particle's spin with its motion. The first and best known example of this is that spin-orbit interaction causes shifts in an electron's atomic energy levels (detectable as a splitting of spectral lines), due to electromagnetic interaction between the electron's spin and the nucleus's electric field, through which it moves. A similar effect, due to the relationship between angular momentum and the strong nuclear force, occurs for protons and neutrons moving inside the nucleus, leading to a shift in their energy levels in the nucleus shell model. In the field of spintronics, spin-orbit effects for electrons in semiconductors and other materials are explored and put to useful work.
[edit] Spin–orbit interaction in atomic energy levelsIn this section, we will present a relatively simple and quantitative description of the spin-orbit interaction for an electron bound to an atom, using some semiclassical electrodynamics and non-relativistic quantum mechanics, up to first order in perturbation theory. This gives results that agree well, but not perfectly, with observations. A more rigorous derivation of the same result would start with the Dirac equation, and achieving a more precise result would involve calculating small corrections from quantum electrodynamics. [edit] Energy of a magnetic momentThe energy of a magnetic moment in a magnetic field is given by: where μ is the magnetic moment of the particle and B is the magnetic field it experiences. [edit] Magnetic fieldWe shall deal with the magnetic field first. Although in the rest frame of the nucleus, there is no magnetic field, there is one in the rest frame of the electron. Ignoring for now that this frame is not inertial, we end up with the equation where v is the velocity of the electron and E the electric field it travels through. Now we know that E is radial so we can rewrite Next, we express the electric field as the gradient of the electric potential where U = Ve is the potential energy of the electron in the central field, and e is the elementary charge. Now we remember from classical mechanics that the angular momentum of a particle It is important to note at this point that B is a positive number multiplied by L, meaning that the magnetic field is parallel to the orbital angular momentum of the particle. [edit] Magnetic Moment of the ElectronThe magnetic moment of the electron is where [edit] Interaction EnergyThe interaction energy is Let's substitute in the derived expressions. We have not, thus far, taken into account the special relativistic correction for the electron's curved trajectory; this effect is called Thomas precession and introduces a factor of [Can someone confirm: We are already taking g-factor =2 and later explaining Thomas Precession of correction factor of 1/2, but are they not the same? Edit: They are not the same. g=2.0023. See Thomas Precession and Lande' g-factor] [edit] Evaluating the energy shiftThanks to all the above approximations, we can now evaluate the detailed energy shift in this model. In particular, we wish to find a basis that diagonalizes both H0 (the non-perturbed Hamiltonian) and ΔH. To find out what basis this is, we first define the total angular momentum operator Taking the dot product of this with itself, we get (since L and S commute), and therefore It can be shown that the five operators H0, J², L², S², and Jz all commute with each other and with ΔH. Therefore, the basis we were looking for is the simultaneous eigenbasis of these five operators (i.e., the basis where all five are diagonal). Elements of this basis have the five quantum numbers: n (the "principal quantum number") j (the "total angular momentum quantum number"), l (the "orbital angular momentum quantum number"), s (the "spin quantum number"), and jz (the "z-component of total angular momentum"). To evaluate the energies, we note that for hydrogenic wavefunctions (here [edit] Final Energy ShiftWe can now say where For hydrogen, we can write the explicit result For any hydrogen-like atom with Z protons [edit] See also[edit] References
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