Lamb shift

Last updated

Fine structure of energy levels in hydrogen - relativistic corrections to the Bohr model Hydrogen fine structure2.svg
Fine structure of energy levels in hydrogen – relativistic corrections to the Bohr model

In physics the Lamb shift, named after Willis Lamb, refers to an anomalous difference in energy between two electron orbitals in a hydrogen atom. The difference was not predicted by theory and it cannot be derived from the Dirac equation, which predicts identical energies. Hence the Lamb shift refers to a deviation from theory seen in the differing energies contained by the 2S1/2 and 2P1/2 orbitals of the hydrogen atom.

Contents

The Lamb shift is caused by interactions between the virtual photons created through vacuum energy fluctuations and the electron as it moves around the hydrogen nucleus in each of these two orbitals. The Lamb shift has since played a significant role through vacuum energy fluctuations in theoretical prediction of Hawking radiation from black holes.

This effect was first measured in 1947 in the Lamb–Retherford experiment on the hydrogen microwave spectrum [1] and this measurement provided the stimulus for renormalization theory to handle the divergences. It was the harbinger of modern quantum electrodynamics developed by Julian Schwinger, Richard Feynman, Ernst Stueckelberg, Sin-Itiro Tomonaga and Freeman Dyson. Lamb won the Nobel Prize in Physics in 1955 for his discoveries related to the Lamb shift.

Importance

In 1978, on Lamb's 65th birthday, Freeman Dyson addressed him as follows: "Those years, when the Lamb shift was the central theme of physics, were golden years for all the physicists of my generation. You were the first to see that this tiny shift, so elusive and hard to measure, would clarify our thinking about particles and fields." [2]

Derivation

This heuristic derivation of the electrodynamic level shift follows Theodore A. Welton's approach. [3] [4]

The fluctuations in the electric and magnetic fields associated with the QED vacuum perturbs the electric potential due to the atomic nucleus. This perturbation causes a fluctuation in the position of the electron, which explains the energy shift. The difference of potential energy is given by

Since the fluctuations are isotropic,

So one can obtain

The classical equation of motion for the electron displacement (δr)k induced by a single mode of the field of wave vector k and frequency ν is

and this is valid only when the frequency ν is greater than ν0 in the Bohr orbit, . The electron is unable to respond to the fluctuating field if the fluctuations are smaller than the natural orbital frequency in the atom.

For the field oscillating at ν,

therefore

where is some large normalization volume (the volume of the hypothetical "box" containing the hydrogen atom), and denotes the hermitian conjugate of the preceding term. By the summation over all

This result diverges when no limits about the integral (at both large and small frequencies). As mentioned above, this method is expected to be valid only when , or equivalently . It is also valid only for wavelengths longer than the Compton wavelength, or equivalently . Therefore, one can choose the upper and lower limit of the integral and these limits make the result converge.

.

For the atomic orbital and the Coulomb potential,

since it is known that

For p orbitals, the nonrelativistic wave function vanishes at the origin (at the nucleus), so there is no energy shift. But for s orbitals there is some finite value at the origin,

where the Bohr radius is

Therefore,

.

Finally, the difference of the potential energy becomes:

where is the fine-structure constant. This shift is about 500 MHz, within an order of magnitude of the observed shift of 1057 MHz. This is equal to an energy of only 7.00 x 10^-25 J., or 4.37 x 10^-6 eV.

Welton's heuristic derivation of the Lamb shift is similar to, but distinct from, the calculation of the Darwin term using Zitterbewegung, a contribution to the fine structure that is of lower order in than the Lamb shift. [5] :80–81

Lamb–Retherford experiment

In 1947 Willis Lamb and Robert Retherford carried out an experiment using microwave techniques to stimulate radio-frequency transitions between 2S1/2 and 2P1/2 levels of hydrogen. [6] By using lower frequencies than for optical transitions the Doppler broadening could be neglected (Doppler broadening is proportional to the frequency). The energy difference Lamb and Retherford found was a rise of about 1000 MHz (0.03 cm−1) of the 2S1/2 level above the 2P1/2 level.

This particular difference is a one-loop effect of quantum electrodynamics, and can be interpreted as the influence of virtual photons that have been emitted and re-absorbed by the atom. In quantum electrodynamics the electromagnetic field is quantized and, like the harmonic oscillator in quantum mechanics, its lowest state is not zero. Thus, there exist small zero-point oscillations that cause the electron to execute rapid oscillatory motions. The electron is "smeared out" and each radius value is changed from r to r + δr (a small but finite perturbation).

The Coulomb potential is therefore perturbed by a small amount and the degeneracy of the two energy levels is removed. The new potential can be approximated (using atomic units) as follows:

The Lamb shift itself is given by

with k(n, 0) around 13 varying slightly with n, and

with log(k(n,)) a small number (approx. −0.05) making k(n,) close to unity.

For a derivation of ΔELamb see for example: [7]

In the hydrogen spectrum

In 1947, Hans Bethe was the first to explain the Lamb shift in the hydrogen spectrum, and he thus laid the foundation for the modern development of quantum electrodynamics. Bethe was able to derive the Lamb shift by implementing the idea of mass renormalization, which allowed him to calculate the observed energy shift as the difference between the shift of a bound electron and the shift of a free electron. [8] The Lamb shift currently provides a measurement of the fine-structure constant α to better than one part in a million, allowing a precision test of quantum electrodynamics.

See also

Related Research Articles

In quantum mechanics, the Hamiltonian of a system is an operator corresponding to the total energy of that system, including both kinetic energy and potential energy. Its spectrum, the system's energy spectrum or its set of energy eigenvalues, is the set of possible outcomes obtainable from a measurement of the system's total energy. Due to its close relation to the energy spectrum and time-evolution of a system, it is of fundamental importance in most formulations of quantum theory.

In physics, an operator is a function over a space of physical states onto another space of physical states. The simplest example of the utility of operators is the study of symmetry. Because of this, they are useful tools in classical mechanics. Operators are even more important in quantum mechanics, where they form an intrinsic part of the formulation of the theory.

<span class="mw-page-title-main">Path integral formulation</span> Formulation of quantum mechanics

The path integral formulation is a description in quantum mechanics that generalizes the action principle of classical mechanics. It replaces the classical notion of a single, unique classical trajectory for a system with a sum, or functional integral, over an infinity of quantum-mechanically possible trajectories to compute a quantum amplitude.

<span class="mw-page-title-main">Rabi cycle</span> Quantum mechanical phenomenon

In physics, the Rabi cycle is the cyclic behaviour of a two-level quantum system in the presence of an oscillatory driving field. A great variety of physical processes belonging to the areas of quantum computing, condensed matter, atomic and molecular physics, and nuclear and particle physics can be conveniently studied in terms of two-level quantum mechanical systems, and exhibit Rabi flopping when coupled to an optical driving field. The effect is important in quantum optics, magnetic resonance and quantum computing, and is named after Isidor Isaac Rabi.

<span class="mw-page-title-main">Fine structure</span> Details in the emission spectrum of an atom

In atomic physics, the fine structure describes the splitting of the spectral lines of atoms due to electron spin and relativistic corrections to the non-relativistic Schrödinger equation. It was first measured precisely for the hydrogen atom by Albert A. Michelson and Edward W. Morley in 1887, laying the basis for the theoretical treatment by Arnold Sommerfeld, introducing the fine-structure constant.

<span class="mw-page-title-main">Propagator</span> Function in quantum field theory showing probability amplitudes of moving particles

In quantum mechanics and quantum field theory, the propagator is a function that specifies the probability amplitude for a particle to travel from one place to another in a given period of time, or to travel with a certain energy and momentum. In Feynman diagrams, which serve to calculate the rate of collisions in quantum field theory, virtual particles contribute their propagator to the rate of the scattering event described by the respective diagram. These may also be viewed as the inverse of the wave operator appropriate to the particle, and are, therefore, often called (causal) Green's functions.

In quantum mechanics, the canonical commutation relation is the fundamental relation between canonical conjugate quantities. For example,

In quantum physics, Fermi's golden rule is a formula that describes the transition rate from one energy eigenstate of a quantum system to a group of energy eigenstates in a continuum, as a result of a weak perturbation. This transition rate is effectively independent of time and is proportional to the strength of the coupling between the initial and final states of the system as well as the density of states. It is also applicable when the final state is discrete, i.e. it is not part of a continuum, if there is some decoherence in the process, like relaxation or collision of the atoms, or like noise in the perturbation, in which case the density of states is replaced by the reciprocal of the decoherence bandwidth.

In physics, a free particle is a particle that, in some sense, is not bound by an external force, or equivalently not in a region where its potential energy varies. In classical physics, this means the particle is present in a "field-free" space. In quantum mechanics, it means the particle is in a region of uniform potential, usually set to zero in the region of interest since the potential can be arbitrarily set to zero at any point in space.

In quantum mechanics, the momentum operator is the operator associated with the linear momentum. The momentum operator is, in the position representation, an example of a differential operator. For the case of one particle in one spatial dimension, the definition is:

Quantum speed limit theorems are quantum mechanics theorems concerning the orthogonalization interval, the minimum time for a quantum system to evolve between two orthogonal states.

The Franz–Keldysh effect is a change in optical absorption by a semiconductor when an electric field is applied. The effect is named after the German physicist Walter Franz and Russian physicist Leonid Keldysh.

Resonance fluorescence is the process in which a two-level atom system interacts with the quantum electromagnetic field if the field is driven at a frequency near to the natural frequency of the atom.

In 1927, a year after the publication of the Schrödinger equation, Hartree formulated what are now known as the Hartree equations for atoms, using the concept of self-consistency that Lindsay had introduced in his study of many electron systems in the context of Bohr theory. Hartree assumed that the nucleus together with the electrons formed a spherically symmetric field. The charge distribution of each electron was the solution of the Schrödinger equation for an electron in a potential , derived from the field. Self-consistency required that the final field, computed from the solutions, was self-consistent with the initial field, and he thus called his method the self-consistent field method.

This article relates the Schrödinger equation with the path integral formulation of quantum mechanics using a simple nonrelativistic one-dimensional single-particle Hamiltonian composed of kinetic and potential energy.

The isotopic shift is the shift in various forms of spectroscopy that occurs when one nuclear isotope is replaced by another.

An electric dipole transition is the dominant effect of an interaction of an electron in an atom with the electromagnetic field.

The quantization of the electromagnetic field means that an electromagnetic field consists of discrete energy parcels called photons. Photons are massless particles of definite energy, definite momentum, and definite spin.

<span class="mw-page-title-main">Kicked rotator</span>

The kicked rotator, also spelled as kicked rotor, is a paradigmatic model for both Hamiltonian chaos and quantum chaos. It describes a free rotating stick in an inhomogeneous "gravitation like" field that is periodically switched on in short pulses. The model is described by the Hamiltonian

In pure and applied mathematics, quantum mechanics and computer graphics, a tensor operator generalizes the notion of operators which are scalars and vectors. A special class of these are spherical tensor operators which apply the notion of the spherical basis and spherical harmonics. The spherical basis closely relates to the description of angular momentum in quantum mechanics and spherical harmonic functions. The coordinate-free generalization of a tensor operator is known as a representation operator.

References

  1. G Aruldhas (2009). "§15.15 Lamb Shift". Quantum Mechanics (2nd ed.). Prentice-Hall of India Pvt. Ltd. p. 404. ISBN   978-81-203-3635-3.
  2. "Willis E. Lamb, Jr. 1913—2008" (PDF). Biographical Memoirs of the National Academy of Sciences: 6. 2009.
  3. Marlan Orvil Scully; Muhammad Suhail Zubairy (1997). Quantum Optics. Cambridge UK: Cambridge University Press. pp. 13–16. ISBN   0-521-43595-1.
  4. Welton, Theodore A. (1948-11-01). "Some Observable Effects of the Quantum-Mechanical Fluctuations of the Electromagnetic Field". Physical Review. 74 (9): 1157–1167. Bibcode:1948PhRv...74.1157W. doi:10.1103/PhysRev.74.1157. ISSN   0031-899X.
  5. Itzykson, Claude; Zuber, Jean-Bernard (2012). Quantum Field Theory. Dover Publications. ISBN   9780486134697. OCLC   868270376.
  6. Lamb, Willis E.; Retherford, Robert C. (1947). "Fine Structure of the Hydrogen Atom by a Microwave Method". Physical Review . 72 (3): 241–243. Bibcode:1947PhRv...72..241L. doi: 10.1103/PhysRev.72.241 .
  7. Bethe, H.A.; Salpeter, E.E. (1957). Quantum Mechanics of One- and Two-Electron Atoms. Springer. p. 103.
  8. Bethe, H. A. (1947). "The Electromagnetic Shift of Energy Levels". Phys. Rev. 72 (4): 339–341. Bibcode:1947PhRv...72..339B. doi:10.1103/PhysRev.72.339. S2CID   120434909.

Further reading