No description available.

We present the results of fully three dimensional, post-Newtonian hydrodynamical simulations of the dynamical evolution of mergers between compact stellar remnants (neutron stars and black holes). Although the code is essentially Newtonian, we simulate gravitational wave emission and the corresponding effect on the fluid flow via a post-Newtonian correction. Also, we use a modified Newtonian potential which reproduces certain aspects of the Schwarzschild and Kerr solutions to improve the physics in the vicinity of the black hole. Changes to the energy by neutrino/antineutrino emission are accounted for by an extensive neutrino leakage scheme. The hydrodynamical equations are integrated using the piecewise parabolic method (PPM) and the neutron star matter is described by a tabulated equation of state (EoS). Since the physics of matter at the extreme densities found in neutron stars is not yet certain, we compare results computed using two such tables to ascertain whether this uncertainty in the micro-physics extends to an uncertainty in the energy available to power a short-period gamma-ray burst. With an aim to including magnetic field physics to these simulations, we present a survey of approximate Riemann solvers which may be more easily extended to the system of equations of magnetohydrodynamics (MHD) than the exact or iterative Riemann solver used in the PPM scheme. Tests are performed using the linearised solver of Roe and the approximate Harten, Lax, van Leer and Einfeldt Riemann solvers (HLLE and HLLEM) with the PPM reconstruction scheme. Finally, we discuss the effectiveness of these approximate Riemann solvers in the simulation of mergers between compact stellar remnants.

The increasing number and precision of measurements of neutron star masses, radii, and, in the near future, moments of inertia offer the possibility of precisely determining the neutron star equation of state (EOS). One way to facilitate the mapping of observables to the EOS is through a parametrization of the latter. We present here a generic method for optimizing the parametrization of any physically allowed EOS. We use mock EOS that incorporate physically diverse and extreme behavior to test how well our parametrization reproduces the global properties of the stars, by minimizing the errors in the observables of mass, radius, and the moment of inertia. We find that using piecewise polytropes and sampling the EOS with five fiducial densities between similar to 1-8 times the nuclear saturation density results in optimal errors for the smallest number of parameters. Specifically, it recreates the radii of the assumed EOS to within less than 0.5 km for the extreme mock EOS and to within less than 0.12 km for 95% of a sample of 42 proposed, physically motivated EOS. Such a parametrization is also able to reproduce the maximum mass to within 0.04 M-circle dot and the moment of inertia of a 1.338 M-circle dot. neutron star to within less than 10% for 95% of the proposed sample of EOS.

No description available.

We present a preliminary design for a neutron detection system that is compact, lightweight, and low power consuming, utilizing the CubeSat platform making it suitable for space-based applications. This is made possible using the scintillating crystal lithium indium diselenide ((LiInSe2)-Li-6), the first crystal to include Li-6 in the crystalline structure, and a silicon avalanche photodiode. The schematics of this instrument are presented as well as the response of the instrument to initial testing under alpha radiation. A principal aim of this work is to demonstrate the feasibility of such a neutron detection system within a CubeSat platform. The entire end-to-end system presented here is 10 x 10 x 15 cm(3), weighs 670 g, and requires 5 V direct current at 3 W. (C) 2016 Society of Photo-Optical Instrumentation Engineers (SPIE)

TAT peptide is one of the best-characterised cell penetrating peptides (CPPs) derived from the transactivator of transcription protein from the human immunodeficiency virus 1 (HIV-1). TAT peptide is able to cross the cell membrane and deliver various biomolecules into cells with low immunogenicity and no toxicity. However, the exact mechanism of internalization still remains a subject of controversy. Lamellar neutron scattering was used to determine the location of TAT peptide in the negativelycharged phospholipids bilayers. The results reveal two locations, one in the peripheral aqueous phase between the adjacent bilayers and the second one below the glycerol backbone region of the lipid bilayer. A concentrationindependent membrane thinning above a peptide concentration threshold (1mol%) and a contiguous transbilayer water channel at the largest peptide concentration (10mol%) were also found. This evidence led to the suggestion that the toroidal pore model might be involved in the transmembrane mechanism at high peptide concentration. Another set of neutron diffraction experiments examined the interaction between the TAT peptide and neutral phospholipids showed that TAT peptide preferentially intercalated into the hydrophobic core and the glycerol backbone region of the neutral lipid bilayer at the lowest peptide concentration investigated (0.1mol%), indicating that the insertion did not require negatively-charged phospholipids. There was also clear evidence for the concentration-dependent reorientation of TAT peptide. A plasmid containing the human copper-zinc SOD gene linked with the coding sequence for a 11-aa HIV-TAT peptide (pGEX-TAT-SOD, 513bp) was constructed and used to express a recombinant fusion protein in Escherichia coli strain BL21 (DE3). High-level expression of TAT-SOD soluble protein with a GST tag (44-kDa) was achieved under optimal expression conditions and a small-scale glutathione affinity column or large-scale ion-exchange chromatography used for its purification. The potential protective effect of TAT-SOD against UV-induced cell damage was studied on UVC-irradiated MDCK epithelial cells. Before any further clinical study, the UV full-length absorption of TAT-SOD protein was measured. The results showed the potential UV protective effect of TAT-SOD was not due to the physical absorption of UV irradiation. In a preclinical study with five healthy volunteers, the penetration of TAT-SOD through human stratum corneum on the inner upper arm was identified by the tape stripping and specific SOD activity analysis. Significant increases on SOD activity were found on the outer layers of stratum corneum in TAT-SOD treated group, compared to placebo treated control, indicating that the TAT peptide assisted SOD to penetrate into the human stratum corneum . In a clinical study with ten healthy volunteers, eight showed a significant increase of minimal erythema dose (MED) with TAT-SOD pre-treatment. The median blood flow value of ten subjects at the UVB-irradiated site decreased with TAT-SOD pretreatment. Taken together, this evidence showed that TATvi SOD did have a marked protective effect against UVB induced skin damage. In a second clinical study, five healthy volunteers were challenged with a series of UVB doses. Skin punch biopsies were taken from four test sites on the lower back for H&E and immunohistochemical staining analysis. UVB-induced apoptotic sunburn cell (SBC) formation, p53 up-regulation and thymine dimer formation in epidermis were not attenuated by pretreatment with TAT-SOD. These data suggest that transdermal superoxide scavenger TAT-SOD reduced the UVB-induced inflammation, but did not abrogate the direct DNA damage of UVB irradiation on the skin. However, the hope of TAT-SOD could reduce UVA indirect DNA damage remains.

Doctor of Philosophy / Department of Mechanical and Nuclear Engineering / Douglas S. McGregor / The microstructured semiconductor neutron detector (MSND) was investigated and previous designs were improved and optimized. In the present work, fabrication techniques have been refined and improved to produce three-dimensional microstructured semiconductor neutron detectors with reduced leakage current, reduced capacitance, highly anisotropic deep etched trenches, and increased signal-to-noise ratios. As a result of these improvements, new MSND detection systems function with better gamma-ray discrimination and are easier to fabricate than previous designs. In addition to the microstructured diode fabrication improvement, a superior batch processing backfill-method for 6LiF neutron reactive material, resulting in a nearly-solid backfill, was developed. This method incorporates a LiF nano-sizing process and a centrifugal batch process for backfilling the nanoparticle LiF material. To better transition the MSND detector to commercialization, the fabrication process was studied and enhanced to better facilitate low cost and batch process MSND production. The research and development of the MSND technology described in this work includes fabrication of variant microstructured diode designs, which have been simulated through MSND physics models to predict performance and neutron detection efficiency, and testing the operational performance of these designs in regards to neutron detection efficiency, gamma-ray rejection, and silicon fabrication methodology. The highest thermal-neutron detection efficiency reported to date for a solid-state semiconductor detector is presented in this work. MSNDs show excellent neutron to gamma-ray (n/γ) rejection ratios, which are on the order of 106, without significant loss in thermal-neutron detection efficiency. Individually, the MSND is intrinsically highly sensitive to thermal neutrons, but not extrinsically sensitive because of their small size. To improve upon this, individual MSNDs were tiled together into a 6x6-element array on a single silicon chip. Individual elements of the array were tested for thermal-neutron detection efficiency and for the n/γ reject ratio. Overall, because of the inadequacies and costs of other neutron detection systems, the MSND is the premier technology for many neutron detection applications.

M.Phil. (Energy Studies) / SAFARI-1 is a 20 MW research reactor, which is over 45 years old, and is expected to reach the end of its operating life between 2020 and 2030. The aim of this work is to investigate various alternative conceptual core layouts of the SAFARI-1 reactor in order to facilitate more e ective utilization of the reactor, while potentially expanding its operating lifetime. The spatial and energy neutron distribution is one of the most signi cant parameters in the characterization of such an alternative core layout. This neutron distribution is a result of basic physics processes such as particle matter interactions, nuclear reactions, material properties, e ects of temperature and the time evolution of the system. This study focuses on the steady-state neutron distribution within the highly heterogeneous and complex geometry of the reactor core for the various alternative core layouts. This work has searched for and found a di erent inhomogeneous neutron distribution within the core, arising from a di erent core layout, which can nonetheless still achieve e ciency in the operation for various design purposes, but with a lower power output. Via numerical analysis with the OSCAR-4 code system, the safety and utilization requirements for the SAFARI-1 reactor are evaluated and quantied in terms of its steady-state neutron ux distribution. A SAFARI-1 reference core, obtained via an equilibrium cycle calculation, was used to generate a set of safety and utilization targets against which alternative designs may be measured. Alternative core layouts were developed by using a parametric study to scope the size and power level of potential candidate conceptual cores with the aim of minimizing the power level while adhering to the safety requirements. Utilization parameters of interest include isotope production capability, thermal ux levels in beam tubes and production levels in the silicon doping facility...

Thesis advisor: Stephen Wilson / The magnetic interaction in materials generally can be categorized into two extremes: localized and itinerant. This work will focus on the electronic and magnetic properties of two prototypical magnetic compounds, which fall into the opposite extremes, i:e:, the spin-orbit coupled Mott insulator Sr₂IrO₄ (Sr214) described by the localized Heisenberg model and the itinerant helical (nearly-ferromagnetic) metal MnSi pictured with band or Stoner magnetism. The single layered cuprate analogue Sr₂IrO₄ has attracted considerable attentions in recent years, due to its unusual electronic and magnetic properties and the potential to access superconducting states. The exotic jeff = 1/2 ground state for the Ir⁴⁺ (5d⁵) ions results from the delicate balance of competing/cooperating energy scales, such as the stronger spin-orbit coupling (SOC) in 5d materials as compared to 3d transition metal oxides (TMOs), crystal electric field (CEF) splitting and electron-electron correlations. Superconducting states are theoretically predicted to be achievable if sufficient carriers are introduced into this spin-orbit assisted compound, which later triggers tremendous experimental works toward the realization of superconductivity. Here in this work a combined study of various probes, such as transport, magnetization, X-ray and neutron scattering measurements, focusing on the electronic and magnetic properties, is presented in the perturbed spin-orbit coupled Mott (SOM) state. Specifically in electron doped (Sr₁₋ₓLaₓ)₂IrO₄, a detailed mapping of magnetism with respect to electron doping is presented, demonstrating the gradual transition from long range magnetic order in parent state, to intermediate short range order, and eventually into the incommensurate (IC) spin density wave (SDW) state with increasing electron doping. Our picture supports the conjecture that the quenched Mott phases in electron-doped Sr₂IrO₄ and hole doped La₂CuO₄ share common competing electronic phases. On the other hand, the prototypical itinerant metal MnSi is examined by inelastic neutron scattering (INS). Our experimental data directly demonstrate the collapse of linear spin wave theory for localized Heisenberg magnets in the large energy limit, although the low energy dispersion is still described by the ferromagnetic spin wave theory. Most importantly, our observations display the chimney-like dispersion spectrum up to the energy scale of at least 240 meV, which is more than one order of magnitude larger than the Heisenberg interaction energy scale. For the first time, solid characterizations of Stoner excitations in itinerant helimagnet (nearly ferromagnetic) have been demonstrated up to an exceedingly large energy scale. Our intriguing results will greatly promote further understanding and exploration of Stoner excitations in itinerant magnets. / Thesis (PhD) — Boston College, 2018. / Submitted to: Boston College. Graduate School of Arts and Sciences. / Discipline: Physics.

Thesis advisor: Stephen Wilson / The work performed within this thesis is divided into two parts, each focusing primarily on the study of magnetic phase behavior using neutron scattering techniques. In first part, I present transport, magnetization, and neutron scattering studies of materials within the iridium oxide-based Ruddelsden-Popper series [Srn+1IrnO3n+1] compounds Sr3Ir2O7 (n=2) and Sr2IrO4 (n=1). This includes a comprehensive study of the doped bilayer system Sr3(Ir1-xRux )2O7. In second part, I present my studies of the effect of uniaxial pressure on magnetic and structural phase behavior of the iron-based high temperature superconductor Ba(Fe1-xCox)2As2. Iridium-based 5d transition metal oxides host rather unusual electronic/magnetic ground states due to strong interplay between electronic correlation, lattice structure and spin-orbit effects. Out of the many oxides containing iridium, the Ruddelsden-Popper series [Srn+1IrnO3n+1] oxides are some of the most interesting systems to study both from the point of view of physics as well as from potential applications. My work is focused on two members of this series Sr3Ir2O7 (n=2) and Sr2IrO4 (n=1). In particular, our combined transport, magnetization and neutron scattering studies of Sr3Ir2O7 (n=2) showed that this system exhibits a complex coupling between charge transport and magnetism. The spin magnetic moments form a G-type antiferromagnetic structure with moments oriented along the c-axis, with an ordered moment of 0.35±0.06 µB/Ir. I also performed experiments doping holes in this bilayer Sr3(Ir1-xRux)2O7 system in order to study the role of electronic correlation in these materials. Our results show that the ruthenium-doped holes remain localized within the Jeff=1/2 Mott insulating background of Sr3Ir2O7, suggestive of `Mott blocking' and the presence of strong electronic correlation in these materials. Antiferromagnetic order however survives deep into the metallic regime with the same ordering q-vector, suggesting an intricate interplay between residual AF correlations in the Jeff=1/2 state and metallic nanoscale hole regions. Our results lead us to propose an electronic/magnetic phase diagram for Sr3(Ir1-xRux)2O7 system showing how the system moves from Jeff=1/2 antiferromagnetic Mott insulator (Sr3Ir2O7) to paramagnetic Fermi liquid metal (Sr3Ru2O7). On the other hand, our neutron scattering measurements on Sr2IrO4 (n=1), a prototypical Jeff=1/2 Mott insulator, showed that the spins arranged antiferromagnetically in ab-plane with an ordered moment comparable to that of Sr3Ir2O7. The second part of my work is comprised of a neutron scattering-based study of the Ba(Fe1-xCox)2As2 system, a bilayer family of iron-based high temperature superconductors. Undoped, this system exhibits either simultaneous or nearly simultaneous magnetic and structural phase transitions from a high temperature paramagnetic tetragonal phase to low temperature orthorhombic antiferromagnetic phase. With the gradual suppression of these two temperatures, the superconducting phase appears with the highest TC obtained just beyond their complete suppression. It has been proposed that these coupled magnetostructural transitions are secondary manifestations which arise as a consequence of electronic nematic ordering that occurs at a temperature higher than either of them. My work is mainly focused on probing the spin behaviors coupling to this electronic nematic phase. I devised a small device to apply uniaxial pressure along an in-plane high symmetry axis and studied the magnetic and structural behavior in series of Ba(Fe1-xCox)2As2 compounds via neutron scattering in presence of uniaxial pressure. There is an upward thermal shift in the onset of structural and magnetic transition temperature caused by this uniaxial pressure which is surprisingly insensitive to cobalt concentration in the absolute scale. Furthermore, on the first order side of the phase diagram (below the tricritical point), the structural and magnetic transitions are decoupled with magnetic transition following structural distortion. This study suggests the importance of both spin-lattice and orbital-lattice interactions in these families of compounds. / Thesis (PhD) — Boston College, 2014. / Submitted to: Boston College. Graduate School of Arts and Sciences. / Discipline: Physics.