Position-operator method for evaluating the shift of a totally reflected electron

Abstract

A method based on expectation values of a position operator is developed for evaluating the spatial shift of a polarized Dirac electron undergoing total reflection. Longitudinal and transverse components of the shift, as well as the associated time delay, are obtained by considering the differences in the expectation values for the physically reflected wave packet and a purely geometrically reflected wave packet. For a number of position operators, this method is used to calculate the mean shift arising from a single reflection of an electron from a step-function potential. Eigenpolarization states are determined by means of a localization form-invariance argument. For these states, results obtained employing the Newton-Wigner position operator are shown to be identical to those obtained using the phase-shift analysis method. A comparison calculation giving different results is made using the current-flux method. The current-flux results are shown to be inconsistent with conservation of total angular momentum normal to the reflecting boundary.