A causally well-behaved solution of the localization problem for the free electron is given, with natural space-time transformation properties, in terms of Dirac's position operator. It is shown that, although this operator does not represent an observable in the usual sense, and has no positive-energy (generalized) eigenstates, the associated 4-vector density is observable, and can be localized arbitrarily precisely about any point in space, at any instant of time, using only positive-energy states. A suitable spin operator can be diagonalized at the same time.
The new quantum state of a relativistic electron in a vacuum is described. It corresponds to an electron moving freely along a certain direction and being self-localized in a plane which is transverse to its momentum. This semi-localized state is self-consistent with respect to the interaction of an electron with its own electromagnetic field. The width of a transverse distribution is proved to be the Compton wavelength of an electron
It is pointed out that the solutions of the Klein-Gordon and the Dirac equation derived in the paper addressed in this Comment (and many more solutions) may be obtained from generating functions.
Electron-electron interactions and correlations form the basis of difficulties encountered in the theoretical solution of problems dealing with multi-electron systems. Accurate treatment of the electron-electron problem is likely to unravel some nice physical properties of matter embedded in the interaction. In an effort to tackle this many-body problem, a symmetry-dependent all electron potential generalised for an n-electron atom is suggested in this study. The symmetry dependence in the proposed potential hinges on an empirically determined angular momentum dependent partitioning fraction f…
Berry phase is a very general concept. It is applied here to families of solutions of the Dirac equation with different values of spin. The value of the Berry phase in the spin space is given by the same expression as was found before in the momentum space.
For rovibronic states corresponding to the $B$ and $B'\ ^1Σ_\text{u}^+$ electronic states of the hydrogen molecule, the pre-Born--Oppenheimer (four-particle) non-relativistic energy is converged to a 1-3 parts-per-billion relative precision. The four-particle non-relativistic energy is appended with leading-order relativistic, leading- and estimated higher-order quantum-electrodynamics corrections. The resulting term values referenced to the rovibronic ground state are obtained in an excellent agreement with the experimental results. Further results are reported and discussed for other rovibro…
Comment on `On quantum effects in spontaneous emission by a relativistic electron beam in an undulator' by G. Geloni, V. Kocharyan and E. Saldin (arXiv:1202.0691)
Closed-form, normalizable solutions of Dirac's equation propagating within a semi-infinite cylindrical waveguide are obtained in terms of ordinary and modified Bessel functions. These relativistic wave packets induce quantum backflow on a cross-section of the cylinder at practically any distance along the waveguide, becoming spin-polarized in the nonrelativistic limit. The predicted backflow is stable in time and is manifest regardless of the initial wave function.
While the effect of relativity in the electronic density has been widely studied, the effect on the pair probability, intracule, and extracule densities has not been studied before. Thus, in this work, we unveil new insights related to changes on the electronic structure caused by relativistic effects. Our numerical results suggest that the mean inter-electronic distance is reduced (mostly) due to scalar-relativistic effects. As a consequence, an increase of the electron-electron repulsion energy is observed. Preliminary results suggest that this observation is also valid when electronic corre…