Spatially-resolved potential measurement with ion crystals

We present a method to measure potentials over an extended region using one-dimensional ion crystals in a radio frequency (RF) ion trap. The equilibrium spacings of the ions within the crystal allow the determination of the external forces acting at each point. From this the overall potential, and also potentials due to specific trap features, are calculated. The method can be used to probe potentials near proximal objects in real time, and can be generalized to higher dimensions.Comment: 7 pages (double spaced), 3 figure

Conformational Free-Energy Landscapes for a Peptide in Saline Environments

AbstractThe conformations that proteins adopt in solution are a function of both their primary structure and surrounding aqueous environment. Recent experimental and computational work on small peptides, e.g., polyK, polyE, and polyR, have highlighted an interesting and unusual behavior in the presence of aqueous ions such as ClO4−, Na+, and K+. Notwithstanding the aforementioned studies, as of this writing, the nature of the driving force induced by the presence of ions and its role on the conformational stability of peptides remains only partially understood. Molecular-dynamics simulations have been performed on the heptapeptide AEAAAEA in NaCl and KCl solutions at concentrations of 0.5, 1.0, and 2.0 M. Metadynamics in conjunction with a three-dimensional model reaction coordinate was used to sample the conformational space of the peptide. All simulations were run for 2 μs. Free-energy landscapes were computed over the model reaction coordinate for the peptide in each saline assay as well as in the absence of ions. Circular dichroism spectra were also calculated from each trajectory. In the presence of Na+ and K+ ions, no increase in helicity is observed with respect to the conformation in pure water

Heavy-quark condensate at zero- and nonzero temperatures for various forms of the short-distance potential

With the use of the world-line formalism, the heavy-quark condensate in the SU(N)-QCD is evaluated for the cases when the next-to-1/r term in the quark-antiquark potential at short distances is either quadratic, or linear. In the former case, the standard QCD-sum-rules result is reproduced, while the latter result is a novel one. Explicitly, it is UV-finite only in less than four dimensions. This fact excludes a possibility to have, in four dimensions, very short strings (whose length has the scale of the lattice spacing), and consequently the short-range linear potential (if it exists) cannot violate the OPE. In any number of dimensions, the obtained novel expression for the quark condensate depends on the string tension at short distances, rather than on the gluon condensate, and grows linearly with the number of colors in the same way as the standard QCD-sum-rules expression. The use of the world-line formalism enables one to generalize further both results to the case of finite temperatures. A generalization of the QCD-sum-rules expression to the case of an arbitrary number of space-time dimensions is also obtained and is shown to be UV-finite, provided this number is smaller than six.Comment: 11 pages, no figure

Sequential vector and axial-vector meson exchange and chiral loops in radiative phi decay

We study the radiative $\phi$ decay into $\pi^0 \pi^0 \gamma$ and $\pi^0 \eta \gamma$ taking into account mechanisms in which there are two sequential vector-vector-pseudoscalar or axial-vector--vector--pseudoscalar steps followed by the coupling of a vector meson to the photon, considering the final state interaction of the two mesons. There are other mechanisms in which two kaons are produced through the same sequential mechanisms or from $\phi$ decay into two kaons and then undergo final state interaction leading to the final pair of pions or $\pi^0 \eta$, this latter mechanism being the leading one. The results of the parameter free theory, together with the theoretical uncertainties, are compared with the latest experimental results of KLOE at Frascati.Comment: 28 pages, 20 figure

A New Model for Void Coalescence by Internal Necking

A micromechanical model for predicting the strain increment required to bring a damaged material element from the onset of void coalescence up to final fracture is developed based on simple kinematics arguments. This strain increment controls the unloading slope and the energy dissipated during the final step of material failure. Proper prediction of the final drop of the load carrying capacity is an important ingredient of any ductile fracture model, especially at high stress triaxiality. The model has been motivated and verified by comparison to a large set of finite element void cell calculations.

Direct Minimization Generating Electronic States with Proper Occupation Numbers

We carry out the direct minimization of the energy functional proposed by Mauri, Galli and Car to derive the correct self-consistent ground state with fractional occupation numbers for a system degenerating at the Fermi level. As a consequence, this approach enables us to determine the electronic structure of metallic systems to a high degree of accuracy without the aid of level broadening of the Fermi-distribution function. The efficiency of the method is illustrated by calculating the ground-state energy of C$_2$ and Si$_2$ molecules and the W(110) surface to which a tungsten adatom is adsorbed.Comment: 4 pages, 4 figure

RS1, Custodial Isospin and Precision Tests

We study precision electroweak constraints within a RS1 model with gauge fields and fermions in the bulk. The electroweak gauge symmetry is enhanced to SU(2)_L \times SU(2)_R \times U(1)_{B-L}, thereby providing a custodial isospin symmetry sufficient to suppress excessive contributions to the T parameter. We then construct complete models, complying with all electroweak constraints, for solving the hierarchy problem, without supersymmetry or large hierarchies in the fundamental couplings. Using the AdS/CFT correspondence our models can be interpreted as dual to a strongly coupled conformal Higgs sector with global custodial symmetry, gauge and fermionic matter being fundamental fields external to the CFT. This scenario has interesting collider signals, distinct from other RS models in the literature.Comment: 32 pages, 6 figures, latex2e, minor changes, references adde

Orbital architectures of planet-hosting binaries - II. Low mutual inclinations between planetary and stellar orbits

Planet formation is often considered in the context of one circumstellar disc around one star. Yet, stellar binary systems are ubiquitous, and thus a substantial fraction of all potential planets must form and evolve in more complex, dynamical environments. We present the results of a 5 yr astrometric monitoring campaign studying 45 binary star systems that host Kepler planet candidates. The planet-forming environments in these systems would have literally been shaped by the binary orbits that persist to the present day. Crucially, the mutual inclinations of star-planet orbits can only be addressed by a statistical sample. We describe in detail our sample selection and Keck/NIRC2 laser guide star adaptive optics observations collected from 2012 to 2017. We measure orbital arcs, with a typical accuracy of ∼0.1 mas yr-1, that test whether the binary orbits tend to be aligned with the edge-on transiting planet orbits. We rule out randomly distributed binary orbits at 4.7σ, and we show that low mutual inclinations are required to explain the observed orbital arcs. If the stellar orbits have a field binary-like eccentricity distribution, then the best match to our observed orbital arcs is a distribution of mutual inclinations ranging from 0° to 30°. We discuss the implications of such widespread planet-binary alignment in the theoretical context of planet formation and circumstellar disc evolution

Orbital order in the low-dimensional quantum spin system TiOCl probed by ESR

We present electron spin resonance data of Ti$^{3+}$ (3$d^1$) ions in single crystals of the novel layered quantum spin magnet TiOCl. The analysis of the g tensor yields direct evidence that the d_{xy} orbital from the t_{2g} set is predominantly occupied and owing to the occurrence of orbital order a linear spin chain forms along the crystallographic b axis. This result corroborates recent theoretical LDA+U calculations of the band structure. The temperature dependence of the parameters of the resonance signal suggests a strong coupling between spin and lattice degrees of freedom and gives evidence for a transition to a nonmagnetic ground state at 67 K.Comment: revised version, accepted for publication in Phys. Rev. B, Rapid Com