2p2h or not 2p2h?
This paper summarizes the discussion about the role of two-particle-two-hole (2p2h) excitations in neutrino-nucleus interactions in the few-GeV region, held at NuInt11.
72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
SEARCH · Engineering Papers
Results for “INTERACTION RANGE”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Electron cyclotron maser based on the combination two-wave resonance
A mechanism of a combination two-wave cyclotron interaction between an electron beam and the forward/backward components of a far-from-cutoff standing wave is analyzed. This regime can be promising for the realization of high-power continuous-wave electron cyclotron masers operating in the THz frequency range.
46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
Magnetic and optical properties of Mn-doped ZnO vertically aligned nanorods synthesized by hydrothermal technique
In this paper we have reported the synthesis of high quality vertically aligned undoped and Mn-doped ZnO single crystalline nanorods arrays on Si (100) substrates using two steps process, namely, initial slow seed layer formation followed by solution growth employing wet chemical hydrothermal method. The shapes of the as grown single crystalline nanorods are hexagonal. The diameter and length of the as grown undoped ZnO nanorods varies in the range of 80-150 nm and 1.0 - 1.4 μm, respectively. Along with the lattice parameters of the hexagonal crystal structure, the diameter and length of Mn doped ZnO nanorods are found to increase slightly as compared to the undoped ZnO nanorods. The X-ray photoelectron spectroscopy confirms the presence of Mn atoms in Mn{sup 2+} state in the single crystalline ZnO nanorods. The recorded photoluminescence spectrum contains two emissions peaks having UV exciton emissions along with a green-yellow emission. The green-yellow emissions provide the evidence of singly ionized oxygen vacancies. The magnetic field dependent magnetization measurements [M (H)] and zero field cooled (ZFC) and field cooled (FC) magnetization [M(T)] measurements have been carried out at different isothermal conditions in the temperature range of 5-300 K. The Mn doped ZnO nanorods clearly show room temperature ferromagnetic ordering near room temperature down to 5 K. The observed magnetization may be attributed to the long range ferromagnetic interaction between bound magnetic polarons led by singly charged oxygen vacancies.
77 NANOSCIENCE AND NANOTECHNOLOGY↗
A Moderately Relativistic Subgigawatt Microwave Oscillator of Twistron Type Operating with 50% Efficiency
A regime of quasi-stationary microwave generation in moderately relativistic microwave oscillator of the twistron type with 50 ± 20% efficiency of electron beam power conversion into electromagnetic radiation has been obtained in experiment through optimization of the electron–wave interaction. For the selected electron beam parameters (diode voltage, 210 kV; beam current. 1.36 kA) the output microwave power at 10.63 GHz frequency was 140 ± 40 MW in a guiding magnetic field of about 1.9 T. The duration of microwave pulses was about 16 ns.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Universal Behavior of Pair Correlations in a Strongly Interacting Fermi Gas
We show that short-range pair correlations in a strongly interacting Fermi gas follow a simple universal law described by Tan's relations. This is achieved through measurements of the static structure factor which displays a universal scaling proportional to the ratio of Tan's contact to the momentum C/q. Bragg spectroscopy of ultracold {sup 6}Li atoms from a periodic optical potential is used to measure the structure factor for a wide range of momenta and interaction strengths, providing broad confirmation of this universal law. We calibrate our Bragg spectra using the f-sum rule, which is found to improve the accuracy of the structure factor measurement.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Simulating Gamma-Ray Emission in Star-forming Galaxies
Star-forming galaxies emit GeV and TeV gamma-rays that are thought to originate from hadronic interactions of cosmic-ray (CR) nuclei with the interstellar medium. To understand the emission, we have used the moving-mesh code Arepo to perform magnetohydrodynamical galaxy formation simulations with self-consistent CR physics. Our galaxy models exhibit a first burst of star formation that injects CRs at supernovae. Once CRs have sufficiently accumulated in our Milky Way–like galaxy, their buoyancy force overcomes the magnetic tension of the toroidal disk field. As field lines open up, they enable anisotropically diffusing CRs to escape into the halo and to accelerate a bubble-like, CR-dominated outflow. However, these bubbles are invisible in our simulated gamma-ray maps of hadronic pion-decay and secondary inverse-Compton emission because of low gas density in the outflows. By adopting a phenomenological relation between star formation rate (SFR) and far-infrared emission and assuming that gamma-rays mainly originate from decaying pions, our simulated galaxies can reproduce the observed tight relation between far-infrared and gamma-ray emission, independent of whether we account for anisotropic CR diffusion. This demonstrates that uncertainties in modeling active CR transport processes only play a minor role in predicting gamma-ray emission from galaxies. We find that in starbursts, most of the CR energy is “calorimetrically” lost to hadronic interactions. In contrast, the gamma-ray emission deviates from this calorimetric property at low SFRs due to adiabatic losses, which cannot be identified in traditional one-zone models.
79 ASTRONOMY AND ASTROPHYSICS↗
Electromechanical control of polarization vortex ordering in an interacting ferroelectric-dielectric composite dimer
Using a free-energy based computational model, we have investigated the response of a system comprising two interacting ferroelectric nanospheres, embedded in a dielectric medium, to a static external electric field. The system response is hysteretic and tunable by changing the inter-particle distance and the orientation of the applied field, which strongly modulates the field-driven long-range elastic interactions between the particles that propagate through the dielectric matrix. At small separations, the sensitivity of the system behavior with respect to the electric field direction originates from drastically different configurations of the local vortex-like polarization states in ferroelectric particles. In conclusion, this suggests new routes for the design of composite metamaterials whose dielectric properties can be controlled and tuned by selecting the mutual arrangement of their ferroelectric components.
36 MATERIALS SCIENCE↗
Absence of Dobrushin States for 2d Long-Range Ising Models
We consider the two-dimensional Ising model with long-range pair interactions of the form J{sub xy}∼|x−y|{sup −α} with α>2, mostly when J{sub xy}≥0. We show that Dobrushin states (i.e. extremal non-translation-invariant Gibbs states selected by mixed ± boundary conditions) do not exist. We discuss possible extensions of this result in the direction of the Aizenman–Higuchi theorem, or concerning fluctuations of interfaces. We also mention the existence of rigid interfaces in two long-range anisotropic contexts.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Two-body recombination in a quantum-mechanical lattice gas: Entropy generation and probing of short-range magnetic correlations
We study entropy generation in a one-dimensional (1D) model of bosons in an optical lattice experiencing two-particle losses. Such heating is a major impediment to observing exotic low temperature states, and 'simulating' condensed matter systems. Developing intuition through numerical simulations, we present a simple empirical model for the entropy produced in this 1D setting. We also explore the time evolution of one- and two-particle correlation functions, showing that they are robust against two-particle loss. Because of this robustness, induced two-body losses can be used as a probe of short-range magnetic correlations.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Revisiting superconductivity in the extended one-band Hubbard model: Pairing via spin and charge fluctuations
The leading superconducting instabilities of the two-dimensional extended repulsive one-band Hubbard model within spin-fluctuation pairing theory depend sensitively on electron density, band, and interaction parameters. We map out the phase diagrams within a random-phase-approximation spin- and charge-fluctuation approach, and find that while B 1g (d x 2 –y 2 ) and B 2g (d xy ) pairing dominates in the absence of repulsive longer-range Coulomb interactions V NN , the latter induces pairing in other symmetry channels, including, e.g., A 2g (g-wave), nodal A 1g (extended s-wave), or nodal E u (p-wave) spin-triplet superconductivity. At the lowest temperatures, transition boundaries in the phase diagrams between symmetry-distinct spin-singlet orders generate complex time-reversal symmetry broken superpositions. By contrast, we find that boundaries between singlet and triplet regions are characterized by first-order transitions. Finally, motivated by recent photoemission experiments, we have determined the influence of an additional explicitly attractive nearest-neighbor interaction, V NN < 0, on the superconducting gap structure. Furthermore, depending on the electronic filling, such an attraction boosts E u (p-wave) spin-triplet or B 1g (d x 2 –y 2 ) spin-singlet ordering.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Superconductivity in multiorbital systems with repulsive interactions: Hund's pairing versus spin-fluctuation pairing
Hund's pairing refers to Cooper pairing generated by onsite interactions that become attractive due to large Hund's exchange J. This is possible in multiorbital systems even when all local bare interactions are repulsive, since attractions in specific channels are given by certain linear combinations of interaction parameters. On the other hand, pairing processes such as the exchange of spin fluctuations are also present. We compare mean-field Hund's pairing and spin-fluctuation-mediated pairing using electronic bands appropriate for different classes of multiorbital systems over a wide range of interaction parameters. We find that, for systems without clear nesting features, the superconducting state generated by the Hund's mechanism agrees well with that from the full fluctuation exchange vertex when Hund's exchange and spin-orbit coupling are sufficiently large. On the other hand, for systems characterized by a peaked finite-momentum particle-hole susceptibility, spin-fluctuation pairing generally dominates over Hund's pairing. From this perspective Hund's pairing states appear unlikely to be realized in systems like Sr 2 RuO 4 and generic iron-based superconductors.
36 MATERIALS SCIENCE↗
Carbon Nanotubes in Water: MD Simulations of Internal and External Flow, Self Organization
We have developed computational tools, based on particle codes, for molecular dynamics (MD) simulation of carbon nanotubes (CNT) in aqueous environments. The interaction of CNTs with water is envisioned as a prototype for the design of engineering nano-devices, such as artificial sterocillia and molecular biosensors. Large scale simulations involving thousands of water molecules are possible due to our efficient parallel MD code that takes long range electrostatic interactions into account. Since CNTs can be considered as rolled up sheets of graphite, we expect the CNT-water interaction to be similar to the interaction of graphite with water. However, there are fundamental differences between considering graphite and CNTs, since the curvature of CNTs affects their chemical activity and also since capillary effects play an important role for both dynamic and static behaviour of materials inside CNTs. In recent studies Gordillo and Marti described the hydrogen bond structure as well as time dependent properties of water confined in CNTs. We are presenting results from the development of force fields describing the interaction of CNTs and water based on ab-initio quantum mechanical calculations. Furthermore, our results include both water flows external to CNTs and the behaviour of water nanodroplets inside heated CNTs. In the first case (external flows) the hydrophobic behaviour of CNTs is quantified and we analyze structural properties of water in the vicinity of CNTs with diagnostics such as hydrogen bond distribution, water dipole orientation and radial distribution functions. The presence of water leads to attractive forces between CNTs as a result of their hydrophobicity. Through extensive simulations we quantify these attractive forces in terms of the number and separation of the CNT. Results of our simulations involving arrays of CNTs indicate that these exhibit a hydrophobic behaviour that leads to self-organising structures capable of trapping water clusters. In the second case (internal flows) we study the behaviour of water droplets confined inside CNTs. Constant temperature simulations allow us to capture structural properties such as the contact angles and density profiles of the equilibrated drops. By heating and subsequently cooling of the CNT, we are able to measure the evaporation and the condensation rate of the entrapped water.
Jaffe, Richard L.↗
FERMI STUDY OF 5–300 GeV EMISSION FROM THE HIGH-MASS PULSAR BINARY PSR B1259-63/LS 2883
We report the results from our detailed analysis of the Fermi Large Area Telescope data for the pulsar binary PSR B1259−63/LS 2883. During the GeV flares that occurred when the pulsar was in the periastron passages, we have detected a 5–300 GeV component at ≃5 σ in emission from the binary. The detection verifies the presence of the component that has been marginally found in previous studies of the binary. Furthermore, we have discovered that this component was marginally present even in the quiescent state of the binary, specifically the mean anomaly phase 0.7–0.9. The component can be described by a power law with a photon index Γ ∼ 1.4, and the flux in the flares is approximately one order of magnitude higher than that in quiescence. We discuss the origin of this component. It likely arises from the inverse-Compton process: due to the interaction between the winds from the pulsar and its massive companion, high-energy particles from the shock scatter the seed photons from the companion to GeV/TeV energies. Based on this scenario, model fits to the broad-band X-ray to TeV spectra of the binary in the flaring and quiescent states are provided.
79 ASTRONOMY AND ASTROPHYSICS↗
Nuclear-Spin-Independent Short-Range Three-Body Physics in Ultracold Atoms
We investigate three-body recombination loss across a Feshbach resonance in a gas of ultracold {sup 7}Li atoms prepared in the absolute ground state and perform a comparison with previously reported results of a different nuclear-spin state [N. Gross et al., Phys. Rev. Lett. 103, 163202 (2009)]. We extend the previously reported universality in three-body recombination loss across a Feshbach resonance to the absolute ground state. We show that the positions and widths of recombination minima and Efimov resonances are identical for both states which indicates that the short-range physics is nuclear-spin independent.
74 ATOMIC AND MOLECULAR PHYSICS↗
Discrete Element Modeling of Triboelectrically Charged Particles
Tribocharging of particles is common in many processes including fine powder handling and mixing, printer toner transport and dust extraction. In a lunar environment with its high vacuum and lack of water, electrostatic forces are an important factor to consider when designing and operating equipment. Dust mitigation and management is critical to safe and predictable performance of people and equipment. The extreme nature of lunar conditions makes it difficult and costly to carry out experiments on earth which are necessary to better understand how particles gather and transfer charge between each other and with equipment surfaces. DEM (Discrete Element Modeling) provides an excellent virtual laboratory for studying tribocharging of particles as well as for design of devices for dust mitigation and for other purposes related to handling and processing of lunar regolith. Theoretical and experimental work has been performed pursuant to incorporating screened Coulombic electrostatic forces into EDEM, a commercial DEM software package. The DEM software is used to model the trajectories of large numbers of particles for industrial particulate handling and processing applications and can be coupled with other solvers and numerical models to calculate particle interaction with surrounding media and force fields. While simple Coulombic force between two particles is well understood, its operation in an ensemble of particles is more complex. When the tribocharging of particles and surfaces due to frictional contact is also considered, it is necessary to consider longer range of interaction of particles in response to electrostatic charging. The standard DEM algorithm accounts for particle mechanical properties and inertia as a function of particle shape and mass. If fluid drag is neglected, then particle dynamics are governed by contact between particles, between particles and equipment surfaces and gravity forces. Consideration of particle charge and any tribocharging and electric field effects requires calculation of the forces due to these effects.
Hogue, Michael D.↗
Design, Synthesis, and Biological and Structural Evaluations of Novel HIV-1 Protease Inhibitors To Combat Drug Resistance
A series of new HIV-1 protease inhibitors (PIs) were designed using a general strategy that combines computational structure-based design with substrate-envelope constraints. The PIs incorporate various alcohol-derived P2 carbamates with acyclic and cyclic heteroatomic functionalities into the (R)-hydroxyethylamine isostere. Most of the new PIs show potent binding affinities against wild-type HIV-1 protease and three multidrug resistant (MDR) variants. In particular, inhibitors containing the 2,2-dichloroacetamide, pyrrolidinone, imidazolidinone, and oxazolidinone moieties at P2 are the most potent with Ki values in the picomolar range. Several new PIs exhibit nanomolar antiviral potencies against patient-derived wild-type viruses from HIV-1 clades A, B, and C and two MDR variants. Crystal structure analyses of four potent inhibitors revealed that carbonyl groups of the new P2 moieties promote extensive hydrogen bond interactions with the invariant Asp29 residue of the protease. These structure-activity relationship findings can be utilized to design new PIs with enhanced enzyme inhibitory and antiviral potencies.
59 BASIC BIOLOGICAL SCIENCES↗
Thioarsenides: A case for long-range Lewis acid-base-directed van der Waals interactions
Electron density distributions, bond paths, Laplacian and local energy density properties have been calculated for a number of As4Sn (n = 3,4,5) thioarsenide molecular crystals. On the basis of the distributions, the intramolecular As-S and As-As interactions classify as shared bonded interactions and the intermolecular As-S, As-As and S-S interactions classify as closed-shell van der Waals bonded interactions. The bulk of the intermolecular As-S bond paths link regions of locally concentrated electron density (Lewis base regions) with aligned regions of locally depleted electron density (Lewis acid regions) on adjacent molecules. The paths are comparable with intermolecular paths reported for several other molecular crystals that link aligned Lewis base and acid regions in a key-lock fashion, interactions that classified as long range Lewis acid-base directed van der Waals interactions. As the bulk of the intermolecular As-S bond paths (~70%) link Lewis acid-base regions on adjacent molecules, it appears that molecules adopt an arrangement that maximizes the number of As-S Lewis acid-base intermolecular bonded interactions. The maximization of the number of Lewis acid-base interactions appears to be connected with the close-packed array adopted by molecules: distorted cubic close-packed arrays are adopted for alacránite, pararealgar, uzonite, realgar and β-AsS and the distorted hexagonal close-packed arrays adopted by α- and β-dimorphite. A growth mechanism is proposed for thioarsenide molecular crystals from aqueous species that maximizes the number of long range Lewis acid-base vdW As-S bonded interactions with the resulting directed bond paths structuralizing the molecules as a molecular crystal.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Frustrated Magnetism in FeGe 3 O 4 with a Chiral Trillium Network
The discovery of new magnetic ground states in geometrically frustrated lattices remains a central challenge in materials science. Here, we report the synthesis, structural characterization, and frustrated magnetic properties of FeGe 3 O 4 , a newly identified compound that crystallizes in the noncentrosymmetric cubic space group P 2 1 3. In this structure, Fe atoms form an intricate double-trillium lattice with nearest-neighbor Fe−Fe distances of ∼4.2 Å, while Ge 2+ ions mediate magnetic interactions through Fe− Ge−Fe pathways. Field-dependent magnetization at 2 K shows a pronounced nonlinearity, reaching a maximum moment of 2.55(3) μ B /Fe 2+ at 70 kOe without evidence of saturation. Magnetic susceptibility, heat capacity, and neutron scattering collectively reveal the onset of short-range magnetic interactions near 5 K, with no longrange ordering detected down to 0.06 K. Specific heat measurements demonstrate strong frustration: only ∼34% of the expected magnetic entropy is recovered at 2.4 K. Taken together, these results establish FeGe 3 O 4 as a rare example of a geometrically frustrated trillium lattice magnet, offering a promising platform for exploring exotic quantum magnetic phenomena.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗