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At least 1,639 records · Page 91

Discoveries from the exploration of gyrokinetic momentum transport

The momentum transport due to gyroradius scale turbulence in tokamak plasmas is very complex. In general, some type of breaking of the parity of the gyrokinetic equation under simultaneous reflection of the poloidal angle and the sign of the parallel velocity phase space coordinate (poloidal parity) is always involved. There are three distinct types of poloidal parity breaking effects. In this paper, all three types of poloidal parity breaking are explored using the quasi-linear trapped gyro-Landau fluid [G. M. Staebler et al., Phys. Plasmas 12, 102508 (2005)] transport code. Selected results are verified with full nonlinear turbulence simulations using the gyro [J. Candy et al., J. Comput. Phys. 186, 545 (2003)] gyrokinetic code. The observable properties like an energy pinch driven by a parallel velocity shear and a dependence of momentum transport on the direction of the ion grad-B drift relative to the X-point location in single null divertor geometry have been discovered.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

The effect of urban design parameters on the local microclimate

Two-dimensional steady-state simulations have been performed using the standard k-e turbulence model coupled with the heat transfer models available in the CFD software FLUENT 6.1, in order to examine the impact of radiation on the Urban Heat Island phenomenon. Specifically, the impact of radiation in three typical urban areas of Cyprus during the summer period is examined. The first geometry considered represents a typical suburban area and is termed as the reference geometry. The second geometry represents an area at the centre of a town with higher buildings and relatively narrower roads. The third geometry, on the other hand, describes a suburban area with wider roads and larger houses than the reference model. Computed values for air temperature in the urban street canyon have indicated that the increase in temperature associated with radiative heat transfer can be reduced by optimising the canyon geometry and, ultimately, help to mitigate the human thermal discomfort. The present study has also revealed that the selection of construction materials can be optimised to offer further reductions in the air temperature of the urban environment. It can be concluded that the combined effect of these remedies can lead to reductions in the energy consumption for building air-conditioning over the summer period.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Shear flow instabilities induced by trapped ion modes in collisionless temperature gradient turbulence

One important issue in turbulence self-organization is the interplay between the Kelvin–Helmholtz (KH) instability and streamers and/or zonal flows. This question has been debated for a long time. The effects of the KH instability and its position in the sequence of events between streamers, turbulence, and zonal flows have been investigated with a reduced gyro-bounce averaged kinetic code devoted to study the primary ion temperature gradient (ITG) instability linked to trapped ion modes (TIM). In toroidal geometry, the specific dynamics of TIM linked to trapped particles becomes important when the frequency of ITG modes falls below the ion bounce frequency, allowing one to average on both the cyclotron and bounce motion fast time scales. This reduction of the number of degrees of freedom leads to a strong reduction of computer resources (memory and computation time). Bounce-averaged gyrokinetic code can be considered as a toy model able to describe basic structures of turbulent transport in tokamak devices. In particular, by means of this code, we have observed that the energy injected in the system by the TIM instability is exchanged between streamers and zonal flows by means of KH vortices that grow along these structures in the nonlinear phase. The energy transfer occurs throughout the relaxation phase of the streamer growth leading to a modification of the KH modes and to the generation of the zonal flows.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Effect of initial phase on error in electron energy obtained using paraxial approximation for a focused laser pulse in vacuum

We have investigated the effect of initial phase on error in electron energy obtained using paraxial approximation to study electron acceleration by a focused laser pulse in vacuum using a three dimensional test-particle simulation code. The error is obtained by comparing the energy of the electron for paraxial approximation and seventh-order correction description of the fields of Gaussian laser. The paraxial approximation predicts wrong laser divergence and wrong electron escape time from the pulse which leads to prediction of higher energy. The error shows strong phase dependence for the electrons lying along the axis of the laser for linearly polarized laser pulse. The relative error may be significant for some specific values of initial phase even at moderate values of laser spot sizes. The error does not show initial phase dependence for a circularly laser pulse.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Spectral function in electro-weak interactions and its impact on neutrino oscillation experiments

Neutrino oscillation experiments have entered the high-precision era in the last few years. The oscillation parameters, as a measure of the neutrino properties, are extracted from the energy-dependent oscillation probability function. Different types of nuclear dynamics deeply influence the determination of neutrino energies in neutrino oscillation experiments. As a consequence, a comprehensive understanding of various nuclear dynamics interprets the scenario behind the neutrino interaction with nucleus and nuclei. The initial ground-state structure of the target nucleus is categorized in one typical nuclear dynamics, and its realistic description is generally referred as the spectral function (SF). Implementing the SF for each target nucleus into the GENIE neutrino event generator is the preliminary step necessary to obtain a reliable determination of the kinematics of all detectable final-products from neutrino interactions. At the intermedium-range of neutrino energies (∼ 1 GeV), the kinematic energy reconstruction is the vastly used approach and consists in identifying final-products as coming from the charged-current quasi-elastic-like (CCQE-like) neutrino interactions.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

The AMoRE: Search for neutrinoless double beta decay of {sup 100}Mo

The AMoRE (Advanced Mo-based Rare process Experiment) collaboration is using calcium molybdate ({sup dep48}Ca {sup 100}MoO{sub 4}) crystals enriched in {sup 100}Mo and depleted in {sup 48}Ca to search for neutrinoless double-beta decay (DBD) of {sup 100}Mo using at the underground laboratory in Korea. Metallic magnetic calorimeters operating a milliKelvin temperatures are used as temperature sensors to measure heat and light signals from the crystals. The simultaneous and fast detection capabilities for both phonons and photons, and their excellent energy resolution provide powerful methods for identifying DBD signals and rejecting background events, which are mainly due to random coincidences between two uncorrelated two-neutrino-double-beta decays of {sup 100}Mo. The AMoRE-Pilot experiment that is currently underway uses a 1.5 kg, five-element array of {sup dep48}Ca {sup 100}MoO{sub 4} crystals. The ultimate goal is a ∼200 kg array of crystals and a half-life sensitivity of order 10{sup 26} years, which will access the inverted hierarchy region for effective Majorana neutrino masses, i.e., 0.02 to 0.05 eV. In this talk, we present recent progress on the development of low-background calcium molybdate detectors and results from room- and milli-Kelvin temperatures. Sensitivities based on GEANT4 simulations that incorporate measured background are reported.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Theoretical study of chemical reactions in solution

Quantum chemical calculations in solution are becoming more and more important in chemistry. Reference interaction site model self-consistent field (RISM-SCF) is one of the powerful approaches to perform quantum chemical calculations in solution. In this work, we developed a new generation of RISM-SCF, where a robust fitting method was newly introduced. We applied the new method to tautomerization reaction of cytosine in aqueous phase. Our calculation reproduced experimentally obtained relative stabilities and relative free energies correctly.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Quantum mechanical calculations on cis-2,6-bis(2-chlorophenyl)-3,3-dimethylpiperidin-4-one

Quantum mechanical calculations on cis-2, 6-bis (2-chlorophenyl)-3, 3-dimethylpiperidin-4-one were performed by using HSEH1PBE level of density functional theory (DFT) with 6-311++G (d, p) basis set. Geometric parameters of the title molecule in the ground state were found to be in good agreement with experimental data. The frontier molecular orbitals (HOMO and LUMO) were simulated by the same level. Small energy gap between the HOMO and LUMO is an indicator molecular charge transfer within the title molecule. The electronegativity, chemical hardness and softness were also calculated by using HOMO and LUMO energies. Dipole moment, polarizability and hyperpolarizability parameters were also calculated by using HSEH1PBE level. All calculations were carried out with the GAUSSIAN 09 package program.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The impact of new Geant4-DNA cross section models on electron track structure simulations in liquid water

The most recent release of the open source and general purpose Geant4 Monte Carlo simulation toolkit (Geant4 10.2 release) contains a new set of physics models in the Geant4-DNA extension for improving the modelling of low-energy electron transport in liquid water (<10 keV). This includes updated electron cross sections for excitation, ionization, and elastic scattering. In the present work, the impact of these developments to track-structure calculations is examined for providing the first comprehensive comparison against the default physics models of Geant4-DNA. Significant differences with the default models are found for the average path length and penetration distance, as well as for dose-point-kernels for electron energies below a few hundred eV. On the other hand, self-irradiation absorbed fractions for tissue-like volumes and low-energy electron sources (including some Auger emitters) reveal rather small differences (up to 15%) between these new and default Geant4-DNA models. The above findings indicate that the impact of the new developments will mainly affect those applications where the spatial pattern of interactions and energy deposition of very-low energy electrons play an important role such as, for example, the modelling of the chemical and biophysical stage of radiation damage to cells.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

SYMMETRIC CORONAL JETS: A RECONNECTION-CONTROLLED STUDY

Current models and observations imply that reconnection is a key mechanism for destabilization and initiation of coronal jets. We evolve a system described by the theoretical symmetric jet formation model using two different numerical codes with the goal of studying the role of reconnection in this system. One of the codes is the Eulerian adaptive mesh code ARMS, which simulates magnetic reconnection through numerical diffusion. The quasi-Lagrangian FLUX code, on the other hand, is ideal and able to evolve the system without reconnection. The ideal nature of FLUX allows us to provide a control case of evolution without reconnection. We find that during the initial symmetric and ideal phase of evolution, both codes produce very similar morphologies and energy growth. The symmetry is then broken by a kink-like motion of the axis of rotation, after which the two systems diverge. In ARMS, current sheets formed and reconnection rapidly released the stored magnetic energy. In FLUX, the closed field remained approximately constant in height while expanding in width and did not release any magnetic energy. We find that the symmetry threshold is an ideal property of the system, but the lack of energy release implies that the observed kink is not an instability. Because of the confined nature of the FLUX system, we conclude that reconnection is indeed necessary for jet formation in symmetric jet models in a uniform coronal background field.

79 ASTRONOMY AND ASTROPHYSICS↗

THE CONVECTIVE PHASE PRECEDING TYPE Ia SUPERNOVAE

The convective flow in the moments preceding the explosion of a Type Ia supernova determines where the initial flames that subsequently burn through the star first ignite. We continue our exploration of the final hours of this convection using the low Mach number hydrodynamics code, MAESTRO. We present calculations exploring the effects of slow rotation and show diagnostics that examine the distribution of likely ignition points. In the current calculations, we see a well-defined convection region persist up to the point of ignition, and we see that even a little rotation is enough to break the coherence of the convective flow seen in the radial velocity field. Our results suggest that off-center ignition may be favored, with ignition ranging out to a radius of 100 km and a maximum likelihood of ignition at a radius around 50 km.

79 ASTRONOMY AND ASTROPHYSICS↗

MEASURING GALAXY STAR FORMATION RATES FROM INTEGRATED PHOTOMETRY: INSIGHTS FROM COLOR-MAGNITUDE DIAGRAMS OF RESOLVED STARS

We use empirical star formation histories (SFHs), measured from Hubble-Space-Telescope-based resolved star color-magnitude diagrams, as input into population synthesis codes to model the broadband spectral energy distributions (SEDs) of 50 nearby dwarf galaxies (6.5 < log M{sub *}/M{sub Sun} < 8.5, with metallicities {approx}10% solar). In the presence of realistic SFHs, we compare the modeled and observed SEDs from the ultraviolet (UV) through near-infrared and assess the reliability of widely used UV-based star formation rate (SFR) indicators. In the FUV through i bands, we find that the observed and modeled SEDs are in excellent agreement. In the Spitzer 3.6 {mu}m and 4.5 {mu}m bands, we find that modeled SEDs systematically overpredict observed luminosities by up to {approx}0.2 dex, depending on treatment of the TP-AGB stars in the synthesis models. We assess the reliability of UV luminosity as a SFR indicator, in light of independently constrained SFHs. We find that fluctuations in the SFHs alone can cause factor of {approx}2 variations in the UV luminosities relative to the assumption of a constant SFH over the past 100 Myr. These variations are not strongly correlated with UV-optical colors, implying that correcting UV-based SFRs for the effects of realistic SFHs is difficult using only the broadband SED. Additionally, for this diverse sample of galaxies, we find that stars older than 100 Myr can contribute from <5%-100% of the present day UV luminosity, highlighting the challenges in defining a characteristic star formation timescale associated with UV emission. We do find a relationship between UV emission timescale and broadband UV-optical color, though it is different than predictions based on exponentially declining SFH models. Our findings have significant implications for the comparison of UV-based SFRs across low-metallicity populations with diverse SFHs.

79 ASTRONOMY AND ASTROPHYSICS↗

A new multi-dimensional general relativistic neutrino hydrodynamics code for core-collapse supernovae. IV. The neutrino signal

Considering six general relativistic, two-dimensional (2D) supernova (SN) explosion models of progenitor stars between 8.1 and 27 M {sub ☉}, we systematically analyze the properties of the neutrino emission from core collapse and bounce to the post-explosion phase. The models were computed with the VERTEX-COCONUT code, using three-flavor, energy-dependent neutrino transport in the ray-by-ray-plus approximation. Our results confirm the close similarity of the mean energies, (E), of ν-bar {sub e} and heavy-lepton neutrinos and even their crossing during the accretion phase for stars with M ≳ 10 M {sub ☉} as observed in previous 1D and 2D simulations with state-of-the-art neutrino transport. We establish a roughly linear scaling of 〈E{sub ν-bar{sub e}}〉 with the proto-neutron star (PNS) mass, which holds in time as well as for different progenitors. Convection inside the PNS affects the neutrino emission on the 10%-20% level, and accretion continuing beyond the onset of the explosion prevents the abrupt drop of the neutrino luminosities seen in artificially exploded 1D models. We demonstrate that a wavelet-based time-frequency analysis of SN neutrino signals in IceCube will offer sensitive diagnostics for the SN core dynamics up to at least ∼10 kpc distance. Strong, narrow-band signal modulations indicate quasi-periodic shock sloshing motions due to the standing accretion shock instability (SASI), and the frequency evolution of such 'SASI neutrino chirps' reveals shock expansion or contraction. The onset of the explosion is accompanied by a shift of the modulation frequency below 40-50 Hz, and post-explosion, episodic accretion downflows will be signaled by activity intervals stretching over an extended frequency range in the wavelet spectrogram.

79 ASTRONOMY AND ASTROPHYSICS↗

Activation assessment of the soil around the ESS accelerator tunnel

Activation of the soil surrounding the ESS accelerator tunnel calculated by the MARS15 code is presented. A detailed composition of the soil, that comprises about 30 chemical elements, is considered. Spatial distributions of the produced activity are provided in both transverse and longitudinal directions. A realistic irradiation profile for the entire planned lifetime of the facility is used. The nuclear transmutation and decay of the produced radionuclides is calculated with the DeTra code which is a built-in tool for the MARS15 code. Radionuclide production by low-energy neutrons is calculated using the ENDF/B-VII evaluated nuclear data library. In order to estimate quality of this activation assessment, a comparison between calculated and measured activation of various foils in a similar radiation environment is presented.

43 PARTICLE ACCELERATORS↗

Generation of a novel phase-space-based cylindrical dose kernel for IMRT optimization

Purpose: Improving dose calculation accuracy is crucial in intensity-modulated radiation therapy (IMRT). We have developed a method for generating a phase-space-based dose kernel for IMRT planning of lung cancer patients. Methods: Particle transport in the linear accelerator treatment head of a 21EX, 6 MV photon beam (Varian Medical Systems, Palo Alto, CA) was simulated using the EGSnrc/BEAMnrc code system. The phase space information was recorded under the secondary jaws. Each particle in the phase space file was associated with a beamlet whose index was calculated and saved in the particle's LATCH variable. The DOSXYZnrc code was modified to accumulate the energy deposited by each particle based on its beamlet index. Furthermore, the central axis of each beamlet was calculated from the orientation of all the particles in this beamlet. A cylinder was then defined around the central axis so that only the energy deposited within the cylinder was counted. A look-up table was established for each cylinder during the tallying process. The efficiency and accuracy of the cylindrical beamlet energy deposition approach was evaluated using a treatment plan developed on a simulated lung phantom. Results: Profile and percentage depth doses computed in a water phantom for an open, square field size were within 1.5% of measurements. Dose optimized with the cylindrical dose kernel was found to be within 0.6% of that computed with the nontruncated 3D kernel. The cylindrical truncation reduced optimization time by approximately 80%. Conclusions: A method for generating a phase-space-based dose kernel, using a truncated cylinder for scoring dose, in beamlet-based optimization of lung treatment planning was developed and found to be in good agreement with the standard, nontruncated scoring approach. Compared to previous techniques, our method significantly reduces computational time and memory requirements, which may be useful for Monte-Carlo-based 4D IMRT or IMAT treatment planning.

61 RADIATION PROTECTION AND DOSIMETRY↗

SU-E-T-656: Quantitative Analysis of Proton Boron Fusion Therapy (PBFT) in Various Conditions

Purpose: Three alpha particles are concomitant of proton boron interaction, which can be used in radiotherapy applications. We performed simulation studies to determine the effectiveness of proton boron fusion therapy (PBFT) under various conditions. Methods: Boron uptake regions (BURs) of various widths and densities were implemented in Monte Carlo n-particle extended (MCNPX) simulation code. The effect of proton beam energy was considered for different BURs. Four simulation scenarios were designed to verify the effectiveness of integrated boost that was observed in the proton boron reaction. In these simulations, the effect of proton beam energy was determined for different physical conditions, such as size, location, and boron concentration. Results: Proton dose amplification was confirmed for all proton beam energies considered (< 96.62%). Based on the simulation results for different physical conditions, the threshold for the range in which proton dose amplification occurred was estimated as 0.3 cm. Effective proton boron reaction requires the boron concentration to be equal to or greater than 14.4 mg/g. Conclusion: We established the effects of the PBFT with various conditions by using Monte Carlo simulation. The results of our research can be used for providing a PBFT dose database.

62 RADIOLOGY AND NUCLEAR MEDICINE↗

Dosimetric commissioning and quality assurance of scanned ion beams at the Italian National Center for Oncological Hadrontherapy

Purpose: To describe the dosimetric commissioning and quality assurance (QA) of the actively scanned proton and carbon ion beams at the Italian National Center for Oncological Hadrontherapy. Methods: The laterally integrated depth-dose-distributions (IDDs) were acquired with the PTW Peakfinder, a variable depth water column, equipped with two Bragg peak ionization chambers. FLUKA Monte Carlo code was used to generate the energy libraries, the IDDs in water, and the fragment spectra for carbon beams. EBT3 films were used for spot size measurements, beam position over the scan field, and homogeneity in 2D-fields. Beam monitor calibration was performed in terms of number of particles per monitor unit using both a Farmer-type and an Advanced Markus ionization chamber. The beam position at the isocenter, beam monitor calibration curve, dose constancy in the center of the spread-out-Bragg-peak, dose homogeneity in 2D-fields, beam energy, spot size, and spot position over the scan field are all checked on a daily basis for both protons and carbon ions and on all beam lines. Results: The simulated IDDs showed an excellent agreement with the measured experimental curves. The measured full width at half maximum (FWHM) of the pencil beam in air at the isocenter was energy-dependent for both particle species: in particular, for protons, the spot size ranged from 0.7 to 2.2 cm. For carbon ions, two sets of spot size are available: FWHM ranged from 0.4 to 0.8 cm (for the smaller spot size) and from 0.8 to 1.1 cm (for the larger one). The spot position was accurate to within ±1 mm over the whole 20 × 20 cm{sup 2} scan field; homogeneity in a uniform squared field was within ±5% for both particle types at any energy. QA results exceeding tolerance levels were rarely found. In the reporting period, the machine downtime was around 6%, of which 4.5% was due to planned maintenance shutdowns. Conclusions: After successful dosimetric beam commissioning, quality assurance measurements performed during a 24-month period show very stable beam characteristics, which are therefore suitable for performing safe and accurate patient treatments.

60 APPLIED LIFE SCIENCES↗

Calculation of Self-Sputtering Yield under Ion Bombardment of Solids: Computer Simulation and Theory

We developed a computer simulation program for investigation of solid self-sputtering under ion bombardment. The program is based on binary collision approximation, truncated Coulomb potential, and the model of local inelastic losses proportional to energy. As a result of simulation, the self-sputtering yield is calculated as a function of atomic number and ion energy. To verify the cascade simulation code, we created a self-sputtering theory for the case of hard sphere potential. Simulation results show good agreement with both experimental data and theory.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗