Technology challenges of stealth unmanned combat aerial vehicles

The ever-changing battlefield environment, as well as the emergence of global command and control architectures currently used by armed forces around the globe, requires the use of robust and adaptive technologies integrated into a reliable platform. Unmanned Combat Aerial Vehicles (UCAVs) aim to integrate such advanced technologies while also increasing the tactical capabilities of combat aircraft. This paper provides a summary of the technical and operational design challenges specific to UCAVs, focusing on high-performance, and stealth designs. After a brief historical overview, the main technology demonstrator programmes currently under development are presented. The key technologies affecting UCAV design are identified and discussed. Finally, this paper briefly presents the main issues related to airworthiness, navigation, and ethical concerns behind UAV/UCAV operations

Impact of mission requirements on the design of low observable UCAV configurations

Design/methodology/approach Conceptual design methodologies appropriate to low observable, tailless UCAVs have been integrated into a multidisciplinary aircraft design environment, GENUS, developed at Cranfield University’s aircraft design group. A basic Hi-Lo-Hi mission is designed and a baseline configuration is established through the GENUS framework. Subsequently, an evolutionary optimiser and a robust gradient-based optimiser are used to obtain convergent design solutions for various leading edge sweep angles, mission ranges, cruise Mach numbers and other operational constraints. Findings The results indicate that performance constraints, specifically in the form of specific excess power (SEP), have a large influence on the overall sizing of subsonic tailless UCAVs. This requirement drives the engine sizing, which represents a considerable proportion of the empty and gross mass of the vehicle. Cruise Mach number studies show that no significant advantages exist for operating at low speeds while maintaining performance requirements consistent with combat missions. There is a drastic increase in the vehicle’s mass and thrust requirements for flight speeds above Mach 0.8, with low sweep configurations showing a more pronounced effect. Increases in the range are not overly dependent on the leading edge sweep angle. Top-level radar cross section (RCS) results also favour configurations with higher leading edge sweep angles, especially from the nose-on aspect. Finally, research and development costs are shown to be directly linked to engine size. Originality/value This research shows the use of an integrated aircraft design environment that incorporates aerodynamics, performance, packaging and low observability aspects into the optimisation loop. Through this methodology, this study supports the efforts towards characterising and establishing alternate visions of the future of aerial warfare through the use of low cost, survivable unmanned platforms in network-centric cooperative task

Multidisciplinary analysis of subsonic stealth unmanned combat aerial vehicles

In this paper, the GENUS multidisciplinary aircraft design and analysis environment is presented in its application to the conceptual design of tailless, low-observable unmanned combat aerial vehicles (UCAVs). Analysis disciplines comprise a variety of low to medium fidelity, physics-based and empirical methodologies, as well as higher order panel method aerodynamic analysis. Stealth considerations have been included in terms of a radar cross section analysis through a physical optics approximation method, with results verified against a well-known radar cross section prediction code. Preliminary results show good agreement for gross and empty masses when compared to several existing UCAV demonstrators and conceptual designs. A further validation of the presented methodologies is evaluated through the design, analysis, and optimisation of an unmanned strike fighter concept

Incomplete Quadratic Exponential Sums in Several Variables

We consider incomplete exponential sums in several variables of the form S(f,n,m) = \frac{1}{2^n} \sum_{x_1 \in \{-1,1\}} ... \sum_{x_n \in \{-1,1\}} x_1 ... x_n e^{2\pi i f(x)/p}, where m>1 is odd and f is a polynomial of degree d with coefficients in Z/mZ. We investigate the conjecture, originating in a problem in computational complexity, that for each fixed d and m the maximum norm of S(f,n,m) converges exponentially fast to 0 as n grows to infinity. The conjecture is known to hold in the case when m=3 and d=2, but existing methods for studying incomplete exponential sums appear to be insufficient to resolve the question for an arbitrary odd modulus m, even when d=2. In the present paper we develop three separate techniques for studying the problem in the case of quadratic f, each of which establishes a different special case of the conjecture. We show that a bound of the required sort holds for almost all quadratic polynomials, a stronger form of the conjecture holds for all quadratic polynomials with no more than 10 variables, and for arbitrarily many variables the conjecture is true for a class of quadratic polynomials having a special form.Comment: 31 pages (minor corrections from original draft, references to new results in the subject, publication information

Taste-Changing in Staggered Quarks

We present results from a systematic perturbative investigation of taste-changing in improved staggered quarks. We show one-loop taste-changing interactions can be removed perturbatively by an effective four-quark term and calculate the necessary coefficients.Comment: 3 pages using espcrc2.sty and amsmath.sty, 1 Feynman diagram using feynmp.sty for Lattice2002(improve

Spitzer-IRS high resolution spectroscopy of the 12\mu m Seyfert galaxies: I. First results

The first high resolution Spitzer IRS 9-37um spectra of 29 Seyfert galaxies (about one quarter) of the 12um Active Galaxy Sample are presented and discussed. The high resolution spectroscopy was obtained with corresponding off-source observations. This allows excellent background subtraction, so that the continuum levels and strengths of weak emission lines are accurately measured. The result is several new combinations of emission line ratios, line/continuum and continuum/continuum ratios that turn out to be effective diagnostics of the strength of the AGN component in the IR emission of these galaxies. The line ratios [NeV]/[NeII], [OIV]/[NeII], already known, but also [NeIII]/[NeII] and [NeV]/[SiII] can all be effectively used to measure the dominance of the AGN. We extend the analysis, already done using the 6.2um PAH emission feature, to the equivalent width of the 11.25um PAH feature, which also anti-correlates with the dominance of the AGN. We measure that the 11.25um PAH feature has a constant ratio with the H_2 S(1) irrespective of Seyfert type, approximately 10 to 1. Using the ratio of accurate flux measurements at about 19um with the two spectrometer channels, having aperture areas differing by a factor 4, we measured the source extendness and correlated it with the emission line and PAH feature equivalent widths. The extendness of the source gives another measure of the AGN dominance and correlates both with the EWs of [NeII] and PAH emission. Using the rotational transitions of H$_2$ we were able to estimate temperatures (200-300K) and masses (1-10 x 10^6 M_sun), or significant limits on them, for the warm molecular component in the galaxies observed.Comment: submitted to ApJ, Aug.2007, revised, in the refereeing proces

Electrostatic complementarity in an aldose reductase complex from ultra-high-resolution crystallography and first-principles calculations

The electron density and electrostatic potential in an aldose reductase holoenzyme complex have been studied by density functional theory (DFT) and diffraction methods. Aldose reductase is involved in the reduction of glucose in the polyol pathway by using NADPH as a cofactor. The ultra-high resolution of the diffraction data and the low thermal-displacement parameters of the structure allow accurate atomic positions and an experimental charge density analysis. Based on the x-ray structural data, order-N DFT calculations have been performed on subsets of up to 711 atoms in the active site of the molecule. The charge density refinement of the protein was performed with the program MOPRO by using the transferability principle and our database of charge density parameters built from crystallographic analyses of peptides and amino acids. Electrostatic potentials calculated from the charge density database, the preliminary experimental electron density analysis, DFT computations, and atomic charges taken from the AMBER software dictionary are compared. The electrostatic complementarity between the cofactor NADP+ and the active site shows up clearly. The anchoring of the inhibitor is due mainly to hydrophobic forces and to only two polar interaction sites within the enzyme cavity. The potentials calculated by x-ray and DFT techniques agree reasonably well. At the present stage of the refinement, the potentials obtained directly from the database are in excellent agreement with the experimental ones. In addition, these results demonstrate the significant contribution of electron lone pairs and of atomic polarization effects to the host and guest mechanism.Instituto de Física de Líquidos y Sistemas BiológicosFacultad de Ciencias Exacta

Electrostatic complementarity in an aldose reductase complex from ultra-high-resolution crystallography and first-principles calculations

The electron density and electrostatic potential in an aldose reductase holoenzyme complex have been studied by density functional theory (DFT) and diffraction methods. Aldose reductase is involved in the reduction of glucose in the polyol pathway by using NADPH as a cofactor. The ultra-high resolution of the diffraction data and the low thermal-displacement parameters of the structure allow accurate atomic positions and an experimental charge density analysis. Based on the x-ray structural data, order-N DFT calculations have been performed on subsets of up to 711 atoms in the active site of the molecule. The charge density refinement of the protein was performed with the program MOPRO by using the transferability principle and our database of charge density parameters built from crystallographic analyses of peptides and amino acids. Electrostatic potentials calculated from the charge density database, the preliminary experimental electron density analysis, DFT computations, and atomic charges taken from the AMBER software dictionary are compared. The electrostatic complementarity between the cofactor NADP+ and the active site shows up clearly. The anchoring of the inhibitor is due mainly to hydrophobic forces and to only two polar interaction sites within the enzyme cavity. The potentials calculated by x-ray and DFT techniques agree reasonably well. At the present stage of the refinement, the potentials obtained directly from the database are in excellent agreement with the experimental ones. In addition, these results demonstrate the significant contribution of electron lone pairs and of atomic polarization effects to the host and guest mechanism.Instituto de Física de Líquidos y Sistemas BiológicosFacultad de Ciencias Exacta

Behavior of H-FABP-fatty acid complex in a protein crystal simulation

Crystallographic data comes from a space-time average over all the unit cells within the crystal, so dynamic phenomena do not contribute significantly to the diffraction data. Many efforts have been made to reconstitute the movement of the macromolecules and explore the microstates that the confined proteins can adopt in the crystalline network. In this paper, we explored different strategies to simulate a heart fatty acid binding proteins (H-FABP) crystal starting from high resolution coordinates obtained at room temperature, describing in detail the procedure to study protein crystals (in particular H-FABP) by means of Molecular Dynamics simulations, and exploring the role of ethanol as a co-solute that can modify the stability of the protein and facilitate the interchange of fatty acids. Also, we introduced crystallographic restraints in our crystal models, according to experimental isotropic B?factors and analyzed the H-FABP crystal motions using Principal Component Analysis, isotropic and anisotropic B?factors. Our results suggest that restrained MD simulations based in experimental B?factors produce lower simulated B?factors than simulations without restraints,leading to more accurate predictions of the temperature factors. However, the systems without positional restraints represent a higher microscopic heterogeneity in the crystal.Fil: Espinosa Silva, Yanis Ricardo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física de Líquidos y Sistemas Biológicos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física de Líquidos y Sistemas Biológicos; ArgentinaFil: Alvarez, Hugo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física de Líquidos y Sistemas Biológicos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física de Líquidos y Sistemas Biológicos; ArgentinaFil: Howard, Eduardo Ignacio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física de Líquidos y Sistemas Biológicos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física de Líquidos y Sistemas Biológicos; ArgentinaFil: Carlevaro, Carlos Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física de Líquidos y Sistemas Biológicos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física de Líquidos y Sistemas Biológicos; Argentin