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At least 235 records · Page 13

Confronting the direct search of low mass dark matter from CoGeNT data with antiproton PAMELA data.

If the excess events from the CoGeNT experiment arise from elastic scatterings of a light dark matter off the nuclei, crossing symmetry implies nonvanishing annihilation cross sections of the light dark matter into hadronic final states inside the Galactic halo, which we confront with the antiproton spectrum measured by the PAMELA Collaboration. We consider two types of effective interactions between the dark matter and the quarks: (1) contact interactions from integrating out heavy particles and (2) long-range interactions due to the electromagnetic properties of the dark matter. The lack of excess in the antiproton spectrum results in tensions for a scalar and, to a lesser extent, vector dark matter interacting with the quarks through the Higgs portal.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Long-Range Lepton Flavor Interactions and Neutrino Oscillations

Recent results from the MINOS accelerator neutrino experiment suggest a possible difference between {nu}{sub {mu}} and {bar {nu}}{sub {mu}} disappearance oscillation parameters, which one may ascribe to a new long distance potential acting on neutrinos. As a specific example, we consider a model with gauged B - L{sub e} - 2L{sub {tau}} number which contains an extremely light new vector boson, m{sub Z}, < 10{sup -18} eV and extraordinarily weak coupling {alpha}{prime} {approx}< 10{sup -52}. In that case, differences between {nu}{sub {mu}} {yields} {nu}{sub {tau}} and {bar {nu}}{sub {mu}} {yields} {bar {nu}}{sub {tau}} oscillations can result from a long-range potential due to neutrons in the Earth and the Sun that distinguishes {nu}{sub {mu}} and {nu}{sub {tau}} on Earth, with a potential difference of {approx} 6 x 10{sup -14} eV, and changes sign for anti-neutrinos. We show that existing solar, reactor, accelerator, and atmospheric neutrino oscillation constraints can be largely accommodated for values of parameters that help explain the possible MINOS anomaly by this new physics, although there is some tension with atmospheric constraints. A long-range interaction, consistent with current bounds, could have very pronounced effects on atmospheric neutrino disappearance in the 20-50 GeV range that will be studied with the IceCube DeepCore array, currently in operation, and can have a significant effect on future high-precision long-baseline oscillation experiments which aim for {+-}1% sensitivity, in {nu}{sub {mu}} and {bar {nu}}{sub {mu}} disappearance, separately. Together, these experiments can extend the reach for new long-distance effects well beyond current bounds and test their relevance to the aforementioned MINOS anomaly. We also point out that long-range potentials originating from the Sun could lead to annual modulations of neutrino data at the percent level, due to the variation of the Earth-Sun distance. A similar phenomenology is shown to apply to other potential new gauge symmetries such as L-3L{sub {tau}} and B-3L{sub {tau}}.

43 PARTICLE ACCELERATORS↗

Strongly interacting bosons in a one-dimensional optical lattice at incommensurate densities

We investigate quantum phase transitions occurring in a system of strongly interacting ultracold bosons in a one-dimensional optical lattice. After discussing the commensurate-incommensurate transition, we focus on the phases appearing at an incommensurate filling. We find a rich phase diagram, with superfluid, supersolid, and solid (kink-lattice) phases. Supersolids generally appear in theoretical studies of systems with long-range interactions; our results break this paradigm and show that they may also emerge in models including only short-range (contact) interactions, provided that quantum fluctuations are properly taken into account.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Ultrafast kinetics of the antiferromagnetic-ferromagnetic phase transition in FeRh

Understanding how fast short-range interactions build up long-range order is one of the most intriguing topics in condensed matter physics. FeRh is a test specimen for studying this problem in magnetism, where the microscopic spin-spin exchange interaction is ultimately responsible for either ferro- or antiferromagnetic macroscopic order. Femtosecond laser excitation can induce ferromagnetism in antiferromagnetic FeRh, but the mechanism and dynamics of this transition are topics of intense debates. Employing double-pump THz emission spectroscopy has enabled us to dramatically increase the temporal detection window of THz emission probes of transient states without sacrificing any loss of resolution or sensitivity. It allows us to study the kinetics of emergent ferromagnetism from the femtosecond up to the nanosecond timescales in FeRh/Pt bilayers. Our results strongly suggest a latency period between the initial pump-excitation and the emission of THz radiation by ferromagnetic nuclei.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Primordial black holes as a dark matter candidate in theories with supersymmetry and inflation

We show that supersymmetry and inflation, in a broad class of models, generically lead to formation of primordial black holes (PBHs) that can account for dark matter. Supersymmetry predicts a number of scalar fields that develop a coherent condensate along the flat directions of the potential at the end of inflation. Here, the subsequent evolution of the condensate involves perturbative decay, as well as fragmentation into Q-balls, which can interact by some long-range forces mediated by the scalar fields. The attractive scalar long-range interactions between Q-balls facilitates the growth of Q-balls until their ultimate collapse to black holes. For a flat direction lifted by supersymmetry breaking at the scale Λ ~ 100 TeV, the black hole masses are of the order of (M 3 Planck /Λ 2 ) ~ 10 22 g, in the allowed range for dark matter. Similar potentials with a lower scale Λ (not necessarily associated with supersymmetry) can result in a population of primordial black holes with larger masses, which can explain some recently reported microlensing events.

79 ASTRONOMY AND ASTROPHYSICS↗

Exchange functional by a range-separated exchange hole

An approximation to the exchange-hole density is proposed for the evaluation of the exact exchange energy in electronic structure calculations within the density-functional theory and the Kohn-Sham scheme. Based on the localized nature of density matrix, the exchange hole is divided into the short-range (SR) and long-range (LR) parts by using an adequate filter function, where the LR part is deduced by matching of moments with the exactly calculated SR counterpart, ensuring the correct asymptotic -1/r behavior of the exchange potential. With this division, the time-consuming integration is truncated at a certain interaction range, largely reducing the computation cost. The total energies, exchange energies, exchange potentials, and eigenvalues of the highest-occupied orbitals are calculated for the noble-gas atoms. The close agreement of the results with the exact values suggests the validity of the approximation.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Quasiparticle description of angle-resolved photoemission spectroscopy for SrCuO 2

SrCuO 2 has long been considered a near-archetypal realization of a quasi-one-dimensional (1D) system of interacting electrons with short-range interactions. Within this framework, experimental observations - interpreted through the lens of the 1D Hubbard model - suggest that electron and hole excitations decay into two types of (unphysical) collective bosonic modes: "spinons", which carry the spin degree of freedom, and "holons", which carry the charge degree of freedom. This model, known as spin-charge separation, is most directly evidenced by angle-resolved photoemission spectroscopy (ARPES), where a photo-induced hole decays into a continuum of these excitations. Here we present an alternative perspective grounded in first-principles, self-consistent, and parameter-free many-body perturbation theory. In this revised quasiparticle framework, ARPES can be understood as a one-body effect arising from mild disorder in a long-range antiferromagnetic ground state. the emergence of the so-called spinon branch arises naturally from spin disorder, the anomalous linewidths are accurately captured, and we provide a compelling explanation for the spectral weight observed at the non-magnetic zone boundary. This reinterpretation provides a unified explanation for key experimental signatures previously attributed to spin-charge separation, including features observed in optical conductivity. Additionally, we show that SrCuO 2 exhibits a nontrivial interchain coupling that significantly influences both its one-particle and two-particle spectral functions. By comparing the spectral features of SrCuO 2 with those of La 2 CuO 4 , we argue that SrCuO 2 shares notable similarities with the two-dimensional cuprates-both being rooted in a common CuO 4 plaquette-based molecular orbital framework.

1D cuprates↗

Self‐Assembly Methods Induce Different Individual‐Polymer‐Block Solvation Responses

An understanding of block-specific responses to stimuli in self-assembled copolymers is essential for the effective design of responsive materials. Here, materials formed from different post-reaction processing methods of the same ROMP block copolymer exhibit different block-specific solvent responses, as characterized in situ by fluorescence lifetime imaging microscopy (FLIM). FLIM data were acquired by tagging the polar or nonpolar block separately with a covalently incorporated viscosity-sensitive fluorescent molecular rotor to measure the changing tightness or looseness of assembly upon changes in solvent composition. Rapid precipitation from an insoluble solvent to form a film results in tighter assembly and less difference in tightness/looseness between the two blocks. Further, it interrupts individual block-solvent response behavior. Both results indicate an apparent disruption of the core–shell assembly. This model from FLIM is further supported by differential scanning calorimetry (DSC) and small-angle X-ray scattering (SAXS) data from isolated solids, which show tighter long-range interactions and more long-range order in these kinetically trapped states. Here, the experiments develop FLIM as a method for pinpointing stimuli-responsive behaviors from different processing methods to individual blocks. Together these outcomes provide a future handle for tailoring solvent-triggered assembly/disassembly behavior.

López, Pía A. [University of California, Irvine, C↗

Comment on 'Mapping of localized spin-wave excitations by near-field Brillouin light scattering' [Appl. Phys. Lett. 97, 152502 (2010)].

The authors reported in their letter some outstanding experimental results of spin excitations in nano-particles investigated by near-field Brillouin scattering. They conclude from their observations that existing theories -- in particular micromagnetic simulations -- do not correctly describe the behavior of the spin modes. Since excellent agreement has been reported between spin-wave mode frequencies obtained from Brillouin scattering experiments and those obtained from micromagnetic-based simulations, it is somewhat surprising that the simulations should fail for the particles investigated in Ref. 1. In the literature, there is also evidence of various kinds and degrees of mode localization when exchange competes with dipolar interactions. When dipolar long-range interactions are taken into account, the eigenmodes can be seen as the superposition of plane waves, leading to different localizations and in particular to the appearence of bulk-dead modes. We have simulated the normal modes of the particles used in Ref. 1, with the dynamical matrix method; the results are shown in Fig. 1 for different values of the applied field. In addition to the lowest frequency non-localized mode (1-BA), several localized modes are present. Large particles exhibit modes with oscillations along the field direction;8 for such modes, we use the label n-BA-loc, with n the number of nodes. While the profile of the pure end-mode, i.e., 0-BA-loc, has its maximum at the edge with the amplitude monotonously decreasing toward the interior of the ellipse, as correctly described by the authors, the localized modes with n > 0, not considered by them, do not have this characteristic: see inset of Fig. 1. Based on Fig. 1, we believe that the assumption that the mode they observe is 'the' localized spin mode is not correct. Instead, we believe that the mode detected in the experiment at H > 700 Oe is a combinations (due to non-linear excitation conditions of the experiment) of several n-BA-loc modes, with n?>?0. In this picture, the sharp peaks of the n-BA-loc modes are smoothed in the experimental measurements, thanks to the superposition of modes with different nodal lines. Finally, at 350 Oe, the measured profile and frequency suggest that the mode seen in the experiment may be well due to the 1-BA mode. The observed change in mode profile at 350 Oe is substantiated by the frequency behavior shown in Fig. 3(b) of Ref. 1, where it can be observed that the frequency of the low-field point does not lie on the same curve as the high-field points. In summary, before concluding that micromagnetic-based simulations of spin wave modes in nano-particles are unreliable, we believe that it is necessary to await either the simulation of large particles using small cell sizes or for more exhaustive experiments reaching lower frequencies on particles of varying size. The comparison of calculations with experiment would greatly benefit if the authors were to provide the field dependence of all the modes detected in their experiment (in order to achieve a proper assignment).

36 MATERIALS SCIENCE↗

Tevatron Electron Lenses: Design and Operation

Fermilab's Tevatron is currently the world's highest energy accelerator in which tightly focused beams of 980 GeV protons and antiprotons collide at two dedicated interaction points (IPs). Both beams share the same beam pipe and magnet aperture and, in order to avoid multiple detrimental head-on collisions, the beams are placed on separated orbits everywhere except the main IPs by using high-voltage (HV) electrostatic separators. The electromagnetic beam-beam interaction at the main IPs together with the long-range interactions between separated beams adversely affect the collider performance, reducing the luminosity integral per store (period of continuous collisions) by 10-30%. Tuning the collider operation for optimal performance becomes more and more cumbersome as the beam intensities and luminosity increase. The long-range effects which (besides being nonlinear) vary from bunch to bunch are particularly hard to mitigate. A comprehensive review of the beam-beam effects in the Tevatron Collider Run II can be found in Ref. [1]. The beam-beam effects have been the dominating sources of beam loss and lifetime limitations in the Tevatron proton-antiproton collider [1]. Electron lenses were originally proposed for compensation of electromagnetic long-range and head-on beam-beam interactions of proton and antiproton beams [2]. Results of successful employment of two electron lenses built and installed in the Tevatron are reported in [3,4,5]. In this paper we present design features of the Tevatron electron lenses (TELs), discuss the generation of electron beams, describe different modes of operation and outline the technical parameters of various subsystems.

43 PARTICLE ACCELERATORS↗

Critical behavior of resistivity in the pressure-induced first to second order transition in Pr{sub 0.6}Ca{sub 0.4}Mn{sub 0.96}B{sub 0.04}O{sub 3} (B=Co and Cr) polycrystals

We have investigated the hydrostatic pressure (P) dependence of the resistivity on Pr{sub 0.6}Ca{sub 0.4}Mn{sub 0.96}B{sub 0.04}O{sub 3} (B = Co and Cr) polycrystals. At ambient pressure, the temperature dependence of resistivity [ρ(T)] of both the samples show a first order paramagnetic insulator-ferromagnetic metallic transition at T=T{sub IM}. The application of P on both the samples increases the T{sub IM}, reduces the resistivity, and suppresses the hysteresis width, indicating a crossover from first to second order transition. The critical pressure, where the first-second order crossover takes place, are 2.02 and 2.40 GPa for Co and Cr doped samples respectively. The critical property of both systems around second order transition is investigated using Fisher-Langer relation and Suezaki-Mori method. The estimated critical exponents are close to the three-dimensional Heisenberg model for the Co doped sample suggesting short range interaction, and the exponents for the Cr doped sample follow the mean field theory suggesting long range ferromagnetic order. Further, the application of P suppresses the high temperature resistivity by reducing high temperature polarons in the case of the Cr doped sample, but it does not happen for the Co doped sample. The application of P helps to examine the stability of polarons in the high temperature regime.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Effect of tert -Butyl Substitution on the Interactions of Cobalt Phthalocyanine with a Carbon Monoxide-Functionalized Tip

Supported cobalt phthalocyanines (CoPc) are promising catalysts for CO 2 reduction, a critical process for mitigating greenhouse gas emissions. Enhancing the catalytic performance of CoPc involves modifying the interaction between the cobalt center and intermediate species. This study focuses on the effects of tert-butyl substitution on CoPc using (tert-butyl) 4 CoPc, where the substitution can both directly alter the molecule’s intramolecular electronic structure and indirectly alter it by the bulky group weakening the interaction with the support. Toward this end, we investigated the structural and chemical properties of (tert-butyl) 4 CoPc on a Ag(111) surface at the single-molecule level using three-dimensional atomic force microscopy (AFM) with a CO-terminated tip and discussed them in comparison with data for unmodified CoPc and amino-substituted CoPc. Notably, distance-dependent force measurements revealed anomalies in the tert-butyl groups’ force curves, attributed to their rotational flexibility. The tert-butyl (t-butyl) groups were also observed to increase the attraction of the central Co atom to CO, but this effect was attributed largely to enhanced interactions of the back of the tip with the peripheral t-butyl groups. In conclusion, while this longer-range interaction would not be expected to impact the interaction of small molecules with the catalytic center, the results reveal the ability of AFM to characterize longer range environmental interactions that can enhance adsorption and subsequent reactions of larger molecules, as well as the role side chains that offer configurational adaptability may play in these interactions.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Halo-independent direct detection of momentum-dependent dark matter

We show that the momentum dependence of dark matter interactions with nuclei can be probed in direct detection experiments without knowledge of the dark matter velocity distribution. This is one of the few properties of DM microphysics that can be determined with direct detection alone, given a signal of dark matter in multiple direct detection experiments with different targets. Long-range interactions arising from the exchange of a light mediator are one example of momentum-dependent DM. For data produced from the exchange of a massless mediator we find for example that the mediator mass can be constrained to be ∼< 10 MeV for DM in the 20-1000 GeV range in a halo-independent manner.

79 ASTRONOMY AND ASTROPHYSICS↗

Spontaneous chiral resolution in two-dimensional systems of patchy particles

Short ranged potentials and their anisotropy produce spontaneous chiral resolution in a two dimensional model of patchy particles introduced in this paper. This model could represent an equimolar binary mixture (racemic mixture) of two kinds of chiral molecules (enantiomers) adsorbed to a bi-dimensional domain where only lateral short ranged interactions are present. Most racemic mixtures undergo chiral resolution due to their spatial anisotropy, the combined effect of long range forces and the thermodynamic conditions. The patchy particles are modeled as a hard disk and four different bonding sites located to produce chirality. Phase behavior and structural properties are analysed using Discontinuous Molecular Dynamics in the canonical ensemble. When the four patchy particles are separated by the angles (60°, 120°, 60°, 120°), spontaneous chiral resolution is produced, given by the formation of homochiral clusters, if started from the corresponding racemic mixture. Gel behavior is also obtained in all the systems for low temperatures and low densities.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Computing the partition function, ensemble averages, and density of states for lattice spin systems by sampling the mean

An algorithm to approximately calculate the partition function (and subsequently ensemble averages) and density of states of lattice spin systems through non-Monte-Carlo random sampling is developed. This algorithm (called the sampling-the-mean algorithm) can be applied to models where the up or down spins at lattice nodes interact to change the spin states of other lattice nodes, especially non-Ising-like models with long-range interactions such as the biological model considered here. Because it is based on the Central Limit Theorem of probability, the sampling-the-mean algorithm also gives estimates of the error in the partition function, ensemble averages, and density of states. Easily implemented parallelization strategies and error minimizing sampling strategies are discussed. The sampling-the-mean method works especially well for relatively small systems, systems with a density of energy states that contains sharp spikes or oscillations, or systems with little a priori knowledge of the density of states.

97 MATHEMATICS AND COMPUTING↗

DFT-based mesoscopic interactions of N adatoms on Cu(100)

The first-principles density functional theory (DFT) method is used to directly calculate the interactions of N atoms of various configurations on Cu(100) surfaces. This allows us to derive a mesoscopic substratemediated interaction model. We find that, for these Cu(100)-supported two-dimensional N clusters, oscillating substrate-mediated interactions obtained from an elastic eigenvector approach including a mesoscopic interacting range (called the mesoscopic model) have reasonable agreement with the DFT results. The DFT periodic boundary conditions are properly mapped into the mesoscopic model. The model is used to analyze the energies of c(2×2) square islands independent of their sizes. Previous experimental studies have shown that, in the low coverage region, N atoms agglomerate to isolated square islands of about 5 nm × 5 nm in size with a c(2×2) structure. With increasing coverage, those islands form regular patterns but do not touch below about 0.4 monolayers. From previous experiments and calculations, the square island pattern shows significant elastic effects which are now confirmed.

74 ATOMIC AND MOLECULAR PHYSICS↗

Low temperature rate coefficients of the H + CH{sup +} → C{sup +} + H{sub 2} reaction: New potential energy surface and time-independent quantum scattering

The observed abundances of the methylidyne cation, CH{sup +}, in diffuse molecular clouds can be two orders of magnitude higher than the prediction of the standard gas-phase models which, in turn, predict rather well the abundances of neutral CH. It is therefore necessary to investigate all the possible formation and destruction processes of CH{sup +} in the interstellar medium with the most abundant species H, H{sub 2}, and e{sup −}. In this work, we address the destruction process of CH{sup +} by hydrogen abstraction. We report a new calculation of the low temperature rate coefficients for the abstraction reaction, using accurate time-independent quantum scattering and a new high-level ab initio global potential energy surface including a realistic model of the long-range interaction between the reactants H and CH{sup +}. The calculated thermal rate coefficient is in good agreement with the experimental data in the range 50 K–800 K. However, at lower temperatures, the experimental rate coefficient takes exceedingly small values which are not reproduced by the calculated rate coefficient. Instead, the latter rate coefficient is close to the one given by the Langevin capture model, as expected for a reaction involving an ion and a neutral species. Several recent theoretical works have reported a seemingly good agreement with the experiment below 50 K, but an analysis of these works show that they are based on potential energy surfaces with incorrect long-range behavior. The experimental results were explained by a loss of reactivity of the lowest rotational states of the reactant; however, the quantum scattering calculations show the opposite, namely, a reactivity enhancement with rotational excitation.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Hydrogen adsorption at the graphene surface: A vdW-DF perspective

We use the recently developed van der Waals density functional (vdW-DF) along with the C09x exchange functional to explore the interactions of molecular hydrogen with a single sheet of graphene. Our calculations demonstrate the importance of the inclusion of dispersion interactions for evaluating the adsorption capacity of graphitic, sparsely packed materials. In particular we show that, although the commonly used local density approximation (LDA) exchange-correlation functional gives reasonable H$_2$-graphene separation distances, these interactions are in fact too strong and decrease too rapidly as the H$_2$-graphene distance increases. On the other hand, calculations employing the generalized gradient approximation (GGA) for exchange and correlation exhibit very little binding. The vdW-DF$^{\rm C09x}$ functional, however, gives binding very similar to benchmark second-order M$\o$ller-Plesset (MP2) theory results for the H$_2$-coronene interaction and has an appropriate long range interaction with the graphene sheet. This shortcoming of the LDA and GGA functionals is shown to have significant consequences on the overall adsorption densities of H$_2$ near the graphene, thus emphasizing the fundamental importance of properly characterizing the interactions of adsorbed molecules in porous media.

08 HYDROGEN↗