Two-state behaviour of Kondo trimers

The electronic properties and spectroscopic features of a magnetic trimer with a Kondo-like coupling to a non-magnetic metallic substrate are analyzed at zero temperature. The substrate density of states is depressed in the trimer neighbourhood, being exactly zero at the substrate chemical potential. The size of the resonance strongly depends on the magnetic state of the trimer, and exhibits a two-state behavior. The geometrical dependence of these results agree qualitatively with recent experiments and could be reproduced in a triangular quantum dot arrangement.Comment: 5 pages, including 4 figure

The role of stellar radial motions in shaping galaxy surface brightness profiles

Aims. The physics driving features such as breaks observed in galaxy surface brightness (SB) profiles remains contentious. Here, we assess the importance of stellar radial motions in shaping their characteristics. Methods. We use the simulated Milky Way-mass cosmological discs from the Ramses Disc Environment Study (RaDES) to characterise the radial redistribution of stars in galaxies displaying type-I (pure exponentials), II (downbending), and III (upbending) SB profiles. We compare radial profiles of the mass fractions and the velocity dispersions of different sub-populations of stars according to their birth and current location. Results. Radial redistribution of stars is important in all galaxies regardless of their light profiles. Type-II breaks seem to be a consequence of the combined effects of outward-moving and accreted stars. The former produce shallower inner profiles (lack of stars in the inner disc) and accumulate material around the break radius and beyond, strengthening the break; the latter can weaken or even convert the break into a pure exponential. Further accretion from satellites can concentrate material in the outermost parts, leading to type-III breaks that can coexist with type-II breaks, but situated further out. Type-III galaxies would be the result of an important radial redistribution of material throughout the entire disc, as well as a concentration of accreted material in the outskirts. In addition, type-III galaxies display the most efficient radial redistribution and the largest number of accreted stars, followed by type-I and II systems, suggesting that type-I galaxies may be an intermediate case between types-II and III. In general, the velocity dispersion profiles of all galaxies tend to flatten or even increase around the locations where the breaks are found. The age and metallicity profiles are also affected, exhibiting different inner gradients depending on their SB profile, being steeper in the case of type-II systems (as found observationally). The steep type-II profiles might be inherent to their formation rather than acquired via radial redistribution

On the detection of nearly optimal solutions in the context of single-objective space mission design problems

When making decisions, having multiple options available for a possible realization of the same project can be advantageous. One way to increase the number of interesting choices is to consider, in addition to the optimal solution x*, also nearly optimal or approximate solutions; these alternative solutions differ from x* and can be in different regions – in the design space – but fulfil certain proximity to its function value f(x*). The scope of this article is the efficient computation and discretization of the set E of e–approximate solutions for scalar optimization problems. To accomplish this task, two strategies to archive and update the data of the search procedure will be suggested and investigated. To make emphasis on data storage efficiency, a way to manage significant and insignificant parameters is also presented. Further on, differential evolution will be used together with the new archivers for the computation of E. Finally, the behaviour of the archiver, as well as the efficiency of the resulting search procedure, will be demonstrated on some academic functions as well as on three models related to space mission design

Axial Multicentric Osteosarcoma in an English Cocker Spaniel

No abstract available

A preliminary checklist of fungi at the Boston Harbor Islands

Between December 2012 and May 2017, we conducted a fungal inventory at the Boston Harbor Islands National Recreation Area (BHI) in Massachusetts. We extensively sampled 4 sites (Grape Island, Peddocks Island, Thompson Island, and World's End peninsula) and occasionally visited 4 others for sampling (Calf Island, Great Brewster Island, Slate Island, and Webb Memorial State Park). We made over 900 collections, of which 313 have been identified. The survey yielded 172 species in 123 genera, 62 families, 24 orders, 11 classes, and 2 phyla. We report 4 species as new, but not formally described, in the genera Orbilia, Resupinatus, and Xylaria. Another collection in the genus Lactarius may be new to science, but further morphological and molecular work is needed to confirm this conclusion. Additionally, Orbilia aprilis is a new report for North America, Proliferodiscus earoleucus represents only the second report for the US, and Chrysosporium sulfureum, a common fungus of some cheeses, was discovered on woodlice (Crustacea: Malacostraca: Isopoda: Oniscidea). We discuss our findings in the light of DNA-based identifications using the ITS ribosomal DNA region, including the advantages and disadvantages of this approach, and stress the need for biodiversity studies in urbanized areas during all seasons

A spatially-structured PCG method for content diversity in a Physics-based simulation game

This paper presents a spatially-structured evolutionary algorithm (EA) to procedurally generate game maps of di ferent levels of di ficulty to be solved, in Gravityvolve!, a physics-based simulation videogame that we have implemented and which is inspired by the n- body problem, a classical problem in the fi eld of physics and mathematics. The proposal consists of a steady-state EA whose population is partitioned into three groups according to the di ficulty of the generated content (hard, medium or easy) which can be easily adapted to handle the automatic creation of content of diverse nature in other games. In addition, we present three fitness functions, based on multiple criteria (i.e:, intersections, gravitational acceleration and simulations), that were used experimentally to conduct the search process for creating a database of maps with di ferent di ficulty in Gravityvolve!.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

Magneto-electrostatic trapping of ground state OH molecules

We report the magnetic confinement of neutral, ground state hydroxyl radicals (OH) at a density of $\sim3\times10^{3}$ cm$^{-3}$ and temperature of $\sim$30 mK. An adjustable electric field of sufficient magnitude to polarize the OH is superimposed on the trap in either a quadrupole or homogenous field geometry. The OH is confined by an overall potential established via molecular state mixing induced by the combined electric and magnetic fields acting on the molecule's electric dipole and magnetic dipole moments, respectively. An effective molecular Hamiltonian including Stark and Zeeman terms has been constructed to describe single molecule dynamics inside the trap. Monte Carlo simulation using this Hamiltonian accurately models the observed trap dynamics in various trap configurations. Confinement of cold polar molecules in a magnetic trap, leaving large, adjustable electric fields for control, is an important step towards the study of low energy dipole-dipole collisions.Comment: 4 pages, 4 figure

{1-[1-(3-Carboxy­propanamido)eth­yl]-1′,2-bis­(diphenyl­phosphino)ferrocene-κ2 P,P′}dichloridoplatinum(II) dichloro­methane 1.25-solvate

The dinuclear title compound, [FePtCl2(C17H14P)(C23H23NO3P)]·1.25CH2Cl2, has a slightly distorted cis-PtCl2P2 square-planar geometry around the Pt atom, and the ferrocenylphosphine ligands are staggered at an angle of 29.4 (2)° about Pt. In the crystal structure, the complex forms centrosymmetric dimers via two strong inter­molecular O—H⋯O bonds resulting in R 2 2(8) rings. A weak intra­molecular N—H⋯Cl bond leads to an S(8) motif. The solvent is highly disordered and has not been modelled with discrete atoms

Intramolecular hydrogen bonding in dichloridobis(3,5-di-tert-butyl-1Hpyrazole-kN²)cobalt(II) as a consequence of ligand steric bulk

Please refer to full text to view abstrac