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The visualization of objects moving at relativistic speeds has been a popular topic of study since Special Relativity's inception. While the standard exposition of the theory describes certain shape-changing effects, such as the Lorentz-contraction, it makes no mention of how an extended object would appear in a snapshot or how apparent distortions could be used for measurement. Previous work on the subject has derived the apparent form of an object, often making mention of George Gamow's relativistic cyclist thought experiment. Here, a rigorous re-analysis of the cyclist, this time in three dimensions, is undertaken for a binocular observer, accounting for both the distortion in apparent position and the relativistic colour and intensity shifts undergone by a fast-moving object. A methodology for analysing binocular relativistic data is then introduced, allowing the fitting of experimental readings of an object's apparent position to determine the distance to the object and its velocity. This method is then applied to the simulation of Gamow's cyclist, producing self-consistent results., Competing Interests: We declare we have no competing interests., (© 2020 The Author(s).)

The energies of the canonical (standard, amino-keto) and tautomeric (non-standard, imino-enol) charge-neutral forms of the adenine-thymine base pair (A-T and A*-T*, respectively) are calculated using density functional theory. The reaction pathway is then computed using a transition state search to provide the asymmetric double-well potential minima along with the barrier height and shape, which are combined to create the potential energy surface using a polynomial fit. The influence of quantum tunnelling on proton transfer within a base pair H-bond (modelled as the DFT deduced double-well potential) is then investigated by solving the time-dependent master equation for the density matrix. The effect on a quantum system by its surrounding water molecules is explored via the inclusion of a dissipative Lindblad term in the master equation, in which the environment is modelled as a heat bath of harmonic oscillators. It is found that quantum tunnelling, due to transitions to higher energy eigenstates with significant amplitudes in the shallow (tautomeric) side of the potential, is unlikely to be a significant mechanism for the creation of adenine-thymine tautomers within DNA, with thermally assisted coupling of the environment only able to boost the tunnelling probability to a maximum of 2 × 10(-9). This is barely increased for different choices of the starting wave function or when the geometry of the potential energy surface is varied.

This paper deals with the solution of the spherically symmetric time-dependent Hartree-Fock approximation applied to nuclear giant monopole resonances in the small amplitude regime. The problem is spatially unbounded as the resonance state is in the continuum. The practical requirement to perform the calculation in a finite-sized spatial region yields an artificial boundary, which is not present physically. The question of how to ensure the boundary does not interfere with the internal solution, while keeping the overall calculation time low is studied. Here we propose an absorbing boundary condition scheme to handle the conflict. The derivation, via a Laplace transform method, and implementation is described. An inverse Laplace transform required by the absorbing boundaries is calculated using a method of nonlinear least squares. The accuracy and efficiency of the scheme is tested and results presented to support the case that they are an effective way of handling the artificial boundary.

We revisit the problem of the kink in the charge radius shift of neutron-rich even isotopes near the N=126 shell closure. We show that the ability of a Skyrme force to reproduce the isotope shift is determined by the occupation of the neutron 1i(11/2) orbital beyond N=126 and the corresponding change it causes to deeply-bound protons orbitals with a principal quantum number of 1. Given the observed position of the single-particle energies, one must either ensure occupation is allowed through correlations, or not demand that the single-particle energies agree with experimental values at the mean-field level.

Absorbing boundary conditions are often employed in time-dependent mean-field calculations to cope with the problem of emitted particles which would otherwise return back onto the system and falsify the dynamical evolution. We scrutinize two widely used methods, imaginary potentials and gradual attenuation by a mask function. To that end, we consider breathing oscillations of a nucleus computed on a radial one-dimensional grid in coordinate space. The most critical test case is the computation of resonance spectra in the (linear) domain of small amplitude motion. Absorbing bounds turn out to provide a reliable alternative to fully fledged continuum random phase approximation (RPA) calculations, although rather large absorbing bounds are required to simulate reliably well continuum conditions. We also investigate the computation of observables in the nonlinear domain. This regime turns out to be less demanding. Smaller absorbing margin suffice to achieve the wanted absorption effect.