Grain Boundary Loops in Graphene

Topological defects can affect the physical properties of graphene in unexpected ways. Harnessing their influence may lead to enhanced control of both material strength and electrical properties. Here we present a new class of topological defects in graphene composed of a rotating sequence of dislocations that close on themselves, forming grain boundary loops that either conserve the number of atoms in the hexagonal lattice or accommodate vacancy/interstitial reconstruction, while leaving no unsatisfied bonds. One grain boundary loop is observed as a "flower" pattern in scanning tunneling microscopy (STM) studies of epitaxial graphene grown on SiC(0001). We show that the flower defect has the lowest energy per dislocation core of any known topological defect in graphene, providing a natural explanation for its growth via the coalescence of mobile dislocations.Comment: 23 pages, 7 figures. Revised title; expanded; updated reference

The E-MOSAICS project: simulating the formation and co-evolution of galaxies and their star cluster populations

We introduce the MOdelling Star cluster population Assembly In Cosmological Simulations within EAGLE (E-MOSAICS) project. E-MOSAICS incorporates models describing the formation, evolution, and disruption of star clusters into the EAGLE galaxy formation simulations, enabling the examination of the co-evolution of star clusters and their host galaxies in a fully cosmological context. A fraction of the star formation rate of dense gas is assumed to yield a cluster population; this fraction and the population’s initial properties are governed by the physical properties of the natal gas. The subsequent evolution and disruption of the entire cluster population are followed accounting for two-body relaxation, stellar evolution, and gravitational shocks induced by the local tidal field. This introductory paper presents a detailed description of the model and initial results from a suite of 10 simulations of ∼L galaxies with disc-like morphologies atz = 0. The simulations broadly reproduce key observed characteristics of young star clusters and globular clusters (GCs), without invoking separate formation mechanisms for each population. The simulated GCs are the surviving population of massive clusters formed at early epochs (z 1–2), when the characteristic pressures and surface densities of star-forming gas were significantly higher than observed in local galaxies. We examine the influence of the star formation and assembly histories of galaxies on their cluster populations, finding that (at similar present-day mass) earlier-forming galaxies foster a more massive and disruption-resilient cluster population, while galaxies with late mergers are capable of forming massive clusters even at late cosmic epochs. We find that the phenomenological treatment of interstellar gas in EAGLE precludes the accurate modelling of cluster disruption in low-density environments, but infer that simulations incorporating an explicitly modelled cold interstellar gas phase will overcome this shortcoming

Effect of Cluster Formation on Isospin Asymmetry in the Liquid-Gas Phase Transition Region

Nuclear matter within the liquid-gas phase transition region is investigated in a mean-field two-component Fermi-gas model. Following largely analytic considerations, it is shown that: (1) Due to density dependence of asymmetry energy, some of the neutron excess from the high-density phase could be expelled into the low-density region. (2) Formation of clusters in the gas phase tends to counteract this trend, making the gas phase more liquid-like and reducing the asymmetry in the gas phase. Flow of asymmetry between the spectator and midrapidity region in reactions is discussed and a possible inversion of the flow direction is indicated.Comment: 9 pages,3 figures, RevTe

Dynamical cluster disruption and its implications for multiple population models in the E-MOSAICS simulations

© 2018 The Author(s). Published by Oxford University Press on behalf of the Royal Astronomical Society. Several models have been advanced to explain the multiple stellar populations observed in globular clusters (GCs). Most models necessitate a large initial population of unenriched stars that provide the pollution for an enriched population, and which are subsequently lost from the cluster. This scenario generally requires clusters to lose > 90 per cent of their birth mass. We use a suite of 25 cosmological zoom-in simulations of present-day Milky Way mass galaxies from the E-MOSAICS project to study whether dynamical disruption by evaporation and tidal shocking provides the necessary mass-loss. We find that GCs with present-day masses M > 105M⊙were only 2-4 times more massive at birth, in conflict with the requirements of the proposed models. This factor correlates weakly with metallicity, gas pressure at birth, or galactocentric radius, but increases towards lower GC masses. To reconcile our results with observational data, either an unphysically steep cluster mass-size relation must be assumed, or the initial enriched fractions must be similar to their present values. We provide the required relation between the initial enriched fraction and cluster mass. Dynamical cluster mass-loss cannot reproduce the high observed enriched fractions nor their trend with cluster mass

The [α/Fe]-[Fe/H] relation in the E-MOSAICS simulations: its connection to the birth place of globular clusters and the fraction of globular cluster field stars in the bulge

The {\alpha}-element abundances of the globular cluster (GC) and field star populations of galaxies encode information about the formation of each of these components. We use the E-MOSAICS cosmological simulations of ~L* galaxies and their GCs to investigate the [{\alpha}/Fe]-[Fe/H] distribution of field stars and GCs in 25 Milky Way-mass galaxies. The [{\alpha}/Fe]-[Fe/H] distribution go GCs largely follows that of the field stars and can also therefore be used as tracers of the [{\alpha}/Fe]-[Fe/H] evolution of the galaxy. Due to the difference in their star formation histories, GCs associated with stellar streams (i.e. which have recently been accreted) have systematically lower [{\alpha}/Fe] at fixed [Fe/H]. Therefore, if a GC is observed to have low [{\alpha}/Fe] for its [Fe/H] there is an increased probability that this GC was accreted recently alongside a dwarf galaxy. There is a wide range of shapes for the field star [{\alpha}/Fe]-[Fe/H] distribution, with a notable subset of galaxies exhibiting bimodal distributions, in which the high [{\alpha}/Fe] sequence is mostly comprised of stars in the bulge, a high fraction of which are from disrupted GCs. We calculate the contribution of disrupted GCs to the bulge component of the 25 simulated galaxies and find values between 0.3-14 per cent, where this fraction correlates with the galaxy's formation time. The upper range of these fractions is compatible with observationally-inferred measurements for the Milky Way, suggesting that in this respect the Milky Way is not typical of L* galaxies, having experienced a phase of unusually rapid growth at early times

Atomic Scale Memory at a Silicon Surface

The limits of pushing storage density to the atomic scale are explored with a memory that stores a bit by the presence or absence of one silicon atom. These atoms are positioned at lattice sites along self-assembled tracks with a pitch of 5 atom rows. The writing process involves removal of Si atoms with the tip of a scanning tunneling microscope. The memory can be reformatted by controlled deposition of silicon. The constraints on speed and reliability are compared with data storage in magnetic hard disks and DNA.Comment: 13 pages, 5 figures, accepted by Nanotechnolog

The origin of the 'blue tilt' of globular cluster populations in the E-MOSAICS simulations

The metal-poor sub-population of globular cluster (GC) systems exhibits a correlation between the GC average colour and luminosity, especially in those systems associated with massive elliptical galaxies. More luminous (more massive) GCs are typically redder and hence more metal-rich. This 'blue tilt' is often interpreted as a mass-metallicity relation stemming from GC self-enrichment, whereby more massive GCs retain a greater fraction of the enriched gas ejected by their evolving stars, fostering the formation of more metal-rich secondary generations. We examine the E-MOSAICS simulations of the formation and evolution of galaxies and their GC populations, and find that their GCs exhibit a colour-luminosity relation similar to that observed in local galaxies, without the need to invoke mass-dependent self-enrichment. We find that the blue tilt is most appropriately interpreted as a dearth of massive, metal-poor GCs: the formation of massive GCs requires high interstellar gas surface densities, conditions that are most commonly fostered by the most massive, and hence most metal rich, galaxies, at the peak epoch of GC formation. The blue tilt is therefore a consequence of the intimate coupling between the small-scale physics of GC formation and the evolving properties of interstellar gas hosted by hierarchically-assembling galaxies

Nature of the metal-nonmetal transition in metal-ammonia solutions. I. Solvated electrons at low metal concentrations

Using a theory of polarizable fluids, we extend a variational treatment of an excess electron to the many-electron case corresponding to finite metal concentrations in metal-ammonia solutions (MAS). We evaluate dielectric, optical, and thermodynamical properties of MAS at low metal concentrations. Our semi-analytical calculations based on a mean-spherical approximation correlate well with the experimental data on the concentration and the temperature dependencies of the dielectric constant and the optical absorption spectrum. The properties are found to be mainly determined by the induced dipolar interactions between localized solvated electrons, which result in the two main effects: the dispersion attractions between the electrons and a sharp increase in the static dielectric constant of the solution. The first effect provides a classical phase separation for the light alkali metal solutes (Li, Na, K) below a critical temperature. The second effect leads to a dielectric instability, i.e., polarization catastrophe, which is the onset of metallization. The locus of the calculated critical concentrations is in a good agreement with the experimental phase diagram of Na-NH3 solutions. The proposed mechanism of the metal-nonmetal transition is quite general and may occur in systems involving self-trapped quantum quasiparticles.Comment: 13 figures, 42 page

Fourier Transform Scanning Tunneling Spectroscopy: the possibility to obtain constant energy maps and the band dispersion using a local measurement

We present here an overview of the Fourier Transform Scanning Tunneling spectroscopy technique (FT-STS). This technique allows one to probe the electronic properties of a two-dimensional system by analyzing the standing waves formed in the vicinity of defects. We review both the experimental and theoretical aspects of this approach, basing our analysis on some of our previous results, as well as on other results described in the literature. We explain how the topology of the constant energy maps can be deduced from the FT of dI/dV map images which exhibit standing waves patterns. We show that not only the position of the features observed in the FT maps, but also their shape can be explained using different theoretical models of different levels of approximation. Thus, starting with the classical and well known expression of the Lindhard susceptibility which describes the screening of electron in a free electron gas, we show that from the momentum dependence of the susceptibility we can deduce the topology of the constant energy maps in a joint density of states approximation (JDOS). We describe how some of the specific features predicted by the JDOS are (or are not) observed experimentally in the FT maps. The role of the phase factors which are neglected in the rough JDOS approximation is described using the stationary phase conditions. We present also the technique of the T-matrix approximation, which takes into account accurately these phase factors. This technique has been successfully applied to normal metals, as well as to systems with more complicated constant energy contours. We present results recently obtained on graphene systems which demonstrate the power of this technique, and the usefulness of local measurements for determining the band structure, the map of the Fermi energy and the constant-energy maps.Comment: 33 pages, 15 figures; invited review article, to appear in Journal of Physics D: Applied Physic