Analysis of the trajectory, loads and heating experienced by a body passing through a supersonic flow field

Analytical methods for determination of trajectories, loads, and heating experienced by spacecraft passing through rocket exhaust fiel

Particle-size characteristics of the vertical dust profiles of two contrasting dust events in the Channel Country of western Queensland, Australia

Spatial and temporal variations in vegetation and soil surface conditions of rangelands add a level of complexity to wind erosion processes which is often difficult to model or measure. Butler and colleagues have developed a methodology which combines computer simulation and experimental measurement to analyse how spatial and temporal changes in dust source area emission rates and atmospheric conditions affect vertical dust concentration profiles during wind erosion events in the Queensland Channel Country. This methodology has not, however, taken into account how variations in dust source area particle-size can affect vertical dust concentration profiles. The present paper examines how the particle-size characteristics of dust source soils affect both vertical dust concentration profiles and the vertical distribution of particle-sizes in two contrasting wind erosion events in the Queensland Channel Country. Comparisons are made between computer simulations of these events and the results of field measurements (of vertical dust concentration profiles) and laboratory measurements (of dust particle-size). Computer simulations of the particle-size emissions from the different dust source areas during the two events produce vertical distributions of dust particle-sizes which are similar to the measured dust particle-sizes for these events. These results indicate that erodibility-induced spatial and temporal variations in particle-size emissions of dust source areas have important influences upon: dust fluxes, vertical dust concentration profiles and the vertical distribution of dust particle-sizes within these profile

A new survivability measure for military communication networks

A new measure for survivability of military communication networks based upon topological structures is presented. The proposed measure can be used to evaluate and enhance the survivability of military communication networks, which is illustrated through case studies. The computer simulation results have shown that the new measure can well reflect the survivability of networks. It can be used as a reliable criterion for estimating the survivability of networks and designing networks with high survivability

Effects of 3-d and 4-d-transition metal substitutional impurities on the electronic properties of CrO2

We present first-principles based density functional theory calculations of the electronic and magnetic structure of CrO2 with 3d (Ti through Cu) and 4d (Zr through Ag) substitutional impurities. We find that the half-metallicity of CrO2 remains intact for all of the calculated substitutions. We also observe two periodic trends as a function of the number of valence electrons: if the substituted atom has six or fewer valence electrons (Ti-Cr or Zr-Mo), the number of down spin electrons associated with the impurity ion is zero, resulting in ferromagnetic (FM) alignment of the impurity magnetic moment with the magnetization of the CrO2 host. For substituent atoms with eight to ten (Fe-Ni or Ru-Pd with the exception of Ni), the number of down spin electrons contributed by the impurity ion remains fixed at three as the number contributed to the majority increases from one to three resulting in antiferromagnetic (AFM) alignment between impurity moment and host magnetization. The origin of this variation is the grouping of the impurity states into 3 states with approximate "t2g" symmetry and 2 states with approximate "eg" symmetry. Ni is an exception to the rule because a Jahn-Teller-like distortion causes a splitting of the Ni eg states. For Mn and Tc, which have 8 valence electrons, the zero down spin and 3 down spin configurations are very close in energy. For Cu and Ag atoms, which have 11 valence electrons, the energy is minimized when the substituent ion contributes 5 Abstract down-spin electrons. We find that the interatomic exchange interactions are reduced for all substitutions except for the case of Fe for which a modest enhancement is calculated for interactions along certain crystallographic directions.Comment: 26 pages, 10 figures, 2 table

Unsung heroes: Constituency election agents in British general elections

Despite their central role in the electoral process, constituency agents have been largely overlooked by political scientists and this article seeks to rectify the omission. It sketches the origins and development of the role of agent from the late 19th century and suggests that a serious rethink of the role took place in the 1990s. Survey-based evidence about the social characteristics of agents is presented confirming that they are largely middle-aged, middle-class, well-educated men. They are also becoming more experienced, offer realistic assessments of the impact of constituency campaigning and, arguably, many take a long-term view of how their party's support can be maximised

Thermal control characteristics of a diffuse bladed specular base louver system Final report

Diffuse bladed specular base louver system for spacecraft temperature contro

Determining the Anisotropic Exchange Coupling of CrO_2 via First-Principles Density Functional Theory Calculations

We report a study of the anisotropic exchange interactions in bulk CrO_2 calculated from first principles within density functional theory. We determine the exchange coupling energies, using both the experimental lattice parameters and those obtained within DFT, within a modified Heisenberg model Hamiltonian in two ways. We employ a supercell method in which certain spins within a cell are rotated and the energy dependence is calculated and a spin-spiral method that modifies the periodic boundary conditions of the problem to allow for an overall rotation of the spins between unit cells. Using the results from each of these methods, we calculate the spin-wave stiffness constant D from the exchange energies using the magnon dispersion relation. We employ a Monte Carlo method to determine the DFT-predicted Curie temperature from these calculated energies and compare with accepted values. Finally, we offer an evaluation of the accuracy of the DFT-based methods and suggest implications of the competing ferro- and antiferromagnetic interactions.Comment: 10 pages, 13 figure