Common Fermi-liquid origin of T-squared resistivity and superconductivity in n-type SrTiO3

A detailed analysis is given of the T^2 term in the resistivity observed in electron-doped SrTiO3. Novel bandstructure data are presented, which provide values for the bare mass, density of states, and plasma frequency of the quasiparticles as a function of doping. It is shown that these values are renormalized by approximately a factor 2 due to electron-phonon interaction. It is argued that the quasiparticles are in the anti-adiabatic limit with respect to electron-phonon interaction. The condition of anti-adiabatic coupling renders the interaction mediated through phonons effectively non-retarded. We apply Fermi-liquid theory developed in the 70's for the T^2 term in the resistivity of common metals, and combine this with expressions for Tc and with the Brinkman-Platzman-Rice (BPR) sum-rule to obtain Landau parameters of n-type SrTiO3. These parameters are comparable to those of liquid 3He, indicating interesting parallels between these Fermi-liquids despite the differences between the composite fermions from which they are formed.Comment: 12 pages, 9 figure

rPICARD: A CASA-based Calibration Pipeline for VLBI Data

Currently, HOPS and AIPS are the primary choices for the time-consuming process of (millimeter) Very Long Baseline Interferometry (VLBI) data calibration. However, for a full end-to-end pipeline, they either lack the ability to perform easily scriptable incremental calibration or do not provide full control over the workflow with the ability to manipulate and edit calibration solutions directly. The Common Astronomy Software Application (CASA) offers all these abilities, together with a secure development future and an intuitive Python interface, which is very attractive for young radio astronomers. Inspired by the recent addition of a global fringe-fitter, the capability to convert FITS-IDI files to measurement sets, and amplitude calibration routines based on ANTAB metadata, we have developed the the CASA-based Radboud PIpeline for the Calibration of high Angular Resolution Data (rPICARD). The pipeline will be able to handle data from multiple arrays: EHT, GMVA, VLBA and the EVN in the first release. Polarization and phase-referencing calibration are supported and a spectral line mode will be added in the future. The large bandwidths of future radio observatories ask for a scalable reduction software. Within CASA, a message passing interface (MPI) implementation is used for parallelization, reducing the total time needed for processing. The most significant gain is obtained for the time-consuming fringe-fitting task where each scan be processed in parallel.Comment: 6 pages, 1 figure, EVN 2018 symposium proceeding

Long range Coulomb forces and the behaviour of the chemical potential of electrons in metals at a second order phase transition

We give a general thermodynamic analyzis of the behaviour of the chemical potential of electrons in metals at a second order phase transition, including in our analysis the effect of long range Coulomb forces. It is shown, that this chemical potential can have a kink at T$_c$, both for fixed sample volume and fixed external pressure. The Coulomb term transfers the changes in chemical potential of the electrons into an experimentally observable shift of the surface potential if the sample is electrically connected to a ground potential. VSGD.93.9.th1Comment: 6 pages, no figures. Revtex, version 2, Materials Science Center Internal Report Number VSGD.93.9.th

Reply to 'Comment on "Extending Hirshfeld-I to bulk and periodic materials" '

The issues raised in the comment by T.A. Manz are addressed through the presentation of calculated atomic charges for NaF, NaCl, MgO, SrTiO$_3$ and La$_2$Ce$_2$O$_7$, using our previously presented method for calculating Hirshfeld-I charges in Solids [J. Comput. Chem.. doi: 10.1002/jcc.23088]. It is shown that the use of pseudo-valence charges is sufficient to retrieve the full all-electron Hirshfeld-I charges to good accuracy. Furthermore, we present timing results of different systems, containing up to over $200$ atoms, underlining the relatively low cost for large systems. A number of theoretical issues is formulated, pointing out mainly that care must be taken when deriving new atoms in molecules methods based on "expectations" for atomic charges.Comment: 7 pages, 2 Tables, 2 figure

Parafermions, parabosons and representations of so(\infty) and osp(1|\infty)

The goal of this paper is to give an explicit construction of the Fock spaces of the parafermion and the paraboson algebra, for an infinite set of generators. This is equivalent to constructing certain unitary irreducible lowest weight representations of the (infinite rank) Lie algebra so(\infty) and of the Lie superalgebra osp(1|\infty). A complete solution to the problem is presented, in which the Fock spaces have basis vectors labelled by certain infinite but stable Gelfand-Zetlin patterns, and the transformation of the basis is given explicitly. We also present expressions for the character of the Fock space representations

The effects of pulse stimulation on biota - Research in relation to ICES advice - Effects on dogfish

Onderzoek naar het welzijn van hondshaaien bij de vangst. Er is onderzocht of de methode van het gebruik van stroom wel diervriendelijk is. De conclusie is dat dit geen beletsel voor de diervriendelijkheid oplever

Effect of bonding of a CO molecule on the conductance of atomic metal wires

We have measured the effect of bonding of a CO molecule on the conductance of Au, Cu, Pt, and Ni atomic contacts at 4.2 K. When CO gas is admitted to the metal nano contacts, a conductance feature appears in the conductance histogram near 0.5 of the quantum unit of conductance, for all metals. For Au, the intensity of this fractional conductance feature can be tuned with the bias voltage, and it disappears at high bias voltage (above $\sim$ 200 mV). The bonding of CO to Au appears to be weakest, and associated with monotomic Au wire formation.Comment: 6 figure