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Energy transfer to material surfaces is dominated by photon radiation through low temperature plasma vapors if tokamak disruptions are due to low kinetic energy particles (

Neutron star cooling calculations are reported which employ improved physics in the calculation of the temperature drop through the atmosphere. The atmosphere microphysics is discussed briefly. The predicted neutron star surface temperatures, in the interesting interval 300 ≤ t (yr) ≤ 105, do not differ appreciably from the earlier results of Van Riper and Lamb (1981) for a non-magnetic star; for a magnetic star, the surface temperature is lower than in the previous work. Comparison with observational limits show that an exotic cooling mechanism such as neutrino emission from a pion-condensate or in the presence of percolating quarks, is not required, unless the existence of a neutron star in the Tycho or SN1006 supernova remnants is established.

By combining thermodynamic database mining with first principles density functional theory and phonon lattice dynamics calculations, a theoretical screening methodology to identify the most promising CO2 sorbent candidates from the vast array of possible solid materials has been proposed and validated. The ab initio thermodynamic technique has the advantage of allowing identification of thermodynamic properties of CO2 capture reactions without any experimental input beyond crystallographic structural information of the solid phases involved. For a given solid, the first step is to attempt to extract thermodynamic properties from thermodynamic databases and the available literatures. If the thermodynamic properties of the compound of interest are unknown, an ab initio thermodynamic approach is used to calculate them. These properties expressed conveniently as chemical potentials and heat of reactions, which obtained either from databases or from calculations, are further used for computing the thermodynamic reaction equilibrium properties of the CO2 absorption/desorption cycles. Only those solid materials for which lower capture energy costs are predicted at the desired process conditions are selected as CO2 sorbent candidates and are further considered for ex- perimental validations. Solid sorbents containing alkali and alkaline earth metals have been reported in several previous studies to be good candidates for CO2 sorbent applications due to their high CO2 absorption capacity at moderate work- ing temperatures. In addition to introducing our computational screening procedure, in this presentation we will sum- marize our results for solid systems composed by alkali and alkaline earth metal oxides, hydroxides, and carbonates/bicarbonates to validate our methodology. Additionally, applications of our computational method to mixed solid systems of Li2O with SiO2/ZrO2 with different mixing ratios, our preliminary results showed that increasing the Li2O/SiO2 ratio in lithium silicates increases their corresponding turnover temperatures for CO2 capture reactions. Overall these theoretical predictions are found to be in good agreement with available experimental findings.

This paper discusses results of modeling and experiments on the x-ray response of selected materials relevant to NIF target chamber design. X-ray energy deposition occurs in such small characteristic depths (on the order of a micron) that thermal conduction and hydrodynamic motion significantly affect the material response, even during the typical 10-ns pulses. The finite-difference ablation model integrates four separate processes: x-ray energy deposition, heat conduction, hydrodynamics, and surface vaporization. Experiments have been conducted at the Nova laser facility in Livermore on response of various materials to NIF-relevant x-ray fluences. Fused silica, Si nitride, B carbide, B, Si carbide, C, Al2O3, and Al were tested. Response was diagnosed using post-shot examinations of the surfaces with SEM and atomic force microscopes. Judgements were made about the dominant removal mechanisms for each material; relative importances of these processes were also studied with the x-ray response model.

The surface structures of cubo-octahedral Pt-Mo nanoparticles have been investigated using the Monte Carlo method and modified embedded atom method potentials that we developed for Pt-Mo alloys. The cubo-octahedral Pt-Mo nanoparticles are constructed with disordered fcc configurations, with sizes from 2.5 to 5.0 nm, and with Pt concentrations from 60 to 90 atom %. The equilibrium Pt-Mo nanoparticle configurations were generated through Monte Carlo simulations allowing both atomic displacements and element exchanges at 600 K. We predict that the Pt atoms weakly segregate to the surfaces of such nanoparticles. The Pt concentrations in the surface are calculated to be 5-14 atom % higher than the Pt concentrations of the nanoparticles. Moreover, the Pt atoms preferentially segregate to the facet sites of the surface, while the Pt and Mo atoms tend to alternate along the edges and vertexes of these nanoparticles. We found that decreasing the size or increasing the Pt concentration leads to higher Pt concentrations but fewer Pt-Mo pairs in the Pt-Mo nanoparticle surfaces.

Residential building practice currently ignores the losses of energy and water caused by the poor design of hot water systems. These losses include: the waste of water while waiting for hot water to get to the point of use; the wasted heat as water cools down in the distribution system after a draw; and the energy to reheat water that was already heated once before. A feasibility study and an action plan for a proposed research project involving residential hot water distribution systems is being developed. The feasibility study will use past work to estimate of hot water and energy loses caused by current hot water distribution systems in residences. Proposed research project, or roadmap, will develop recommendations for improvements to residential hot water distribution systems. The roadmap addresses the technical obstacles and gaps in our knowledge that prevent water and energy reductions and market adoption of water- and energy-efficient technologies. The initial results of the feasibility study are presented here along with a discussion of a roadmap to improve the efficiency of residential hot water distribution systems.

Several possible scenarios of Energy Recovery Linac (ERL) beam optics design are investigated to support the low emittance high current CW electron beam needed to drive a new ERL based X-ray source. It is shown by numerical simulations that sufficiently high multipass beam break-up (BBU) threshold current can be achieved in a straightforward one-pass one-linac ERL scenario. A simple guideline for choosing the optimal linac and recirculating transport line optics is suggested to realize best possible BBU threshold current.

Abstract The advent of UHV medium-voltage electron microscopes has brought the microanalyst to a regime of operating conditions in which electron-beam induced damage can now be introduced to metallic specimens of medium to high atomic number. We report upon calculations of electron-beam-induced atomic sputtering which will have bearing upon the next generation of medium-voltage analytical electron microscopes. The cross-section calculations reported herein have been completed for all solid elements of the periodic table for indicent electron energies up to 1.5 MeV. All computer code needed to duplicate these computations is available through the Electron Microscopy and Microanalysis Public Domain Library (EMMPDL).