Fine structure of helium-like ions and determination of the fine structure constant

We report a calculation of the fine structure splitting in light helium-like atoms, which accounts for all quantum electrodynamical effects up to order \alpha^5 Ry. For the helium atom, we resolve the previously reported disagreement between theory and experiment and determine the fine structure constant with an accuracy of 31 ppb. The calculational results are extensively checked by comparison with the experimental data for different nuclear charges and by evaluation of the hydrogenic limit of individual corrections.Comment: 4 pages, 3 tables, with a typo in Eq. (9) correcte

Origin of pulsar pulse fine structure

We give a new numerical model of pulsar pulse radiation through the interstellar medium (ISM) considering the propagation effects. It explains the deficit of a scattering measure at the decameter range of frequencies that leads to the possibility of detecting the pulsar pulse fine structure. The results of numerical simulation confirm that the fine structure may be detected at low frequencies and this is qualitatively agreed with the observational data.Comment: Proceedings of IAUS 291 "Neutron Stars and Pulsars: Challenges and Opportunities after 80 years", J. van Leeuwen (ed.); 3 pages, 2 figure

Fine Structure of Viral dsDNA Encapsidation

In vivo configurations of dsDNA of bacteriophage viruses in a capsid are known to form hexagonal chromonic liquid crystal phases. This article studies the liquid crystal ordering of viral dsDNA in an icosahedral capsid, combining the chromonic model with that of liquid crystals with variable degree of orientation. The scalar order parameter of the latter allows us to distinguish regions of the capsid with well-ordered DNA from the disordered central core. We employ a state-of-the-art numerical algorithm based on the finite element method to find equilibrium states of the encapsidated DNA and calculate the corresponding pressure. With a data-oriented parameter selection strategy, the method yields phase spaces of the pressure and the radius of the disordered core, in terms of relevant dimensionless parameters, rendering the proposed algorithm into a preliminary bacteriophage designing tool. The presence of the order parameter also has the unique role of allowing for non-smooth capsid domains as well as accounting for knot locations of the DNA