Synthetic aperture radar target simulator

A simulator for simulating the radar return, or echo, from a target seen by a SAR antenna mounted on a platform moving with respect to the target is described. It includes a first-in first-out memory which has digital information clocked in at a rate related to the frequency of a transmitted radar signal and digital information clocked out with a fixed delay defining range between the SAR and the simulated target, and at a rate related to the frequency of the return signal. An RF input signal having a frequency similar to that utilized by a synthetic aperture array radar is mixed with a local oscillator signal to provide a first baseband signal having a frequency considerably lower than that of the RF input signal

GdI_2: A New Ferromagnetic Excitonic Solid?

The two-dimensional, colossal magnetoresistive system GdI_2 develops an unusual metallic state below its ferromagnetic transition and becomes insulating at low temperatures. It is argued that this geometrically frustrated, correlated poor metal is a possible candidate for a ferromagnetic excitonic liquid. The renormalized Fermi surface supports a further breaking of symmetry to a charge ordered, excitonic solid ground state at lower temperatures via order by disorder mechanism. Several experimental predictions are made to investigate this unique orbitally correlated ground state.Comment: 4 pages, 4 figures, changed Fig. 1 with extended energy scale, added text and references, author list shortene

Hund's rule and metallic ferromagnetism

We study tight-binding models of itinerant electrons in two different bands, with effective on-site interactions expressing Coulomb repulsion and Hund's rule. We prove that, for sufficiently large on-site exchange anisotropy, all ground states show metallic ferromagnetism: They exhibit a macroscopic magnetization, a macroscopic fraction of the electrons is spatially delocalized, and there is no energy gap for kinetic excitations.Comment: 17 page

Anisotropic Hubbard model on a triangular lattice -- spin dynamics in Ho Mn O_3

The recent neutron-scattering data for spin-wave dispersion in $\rm Ho Mn O_3$ are well described by an anisotropic Hubbard model on a triangular lattice with a planar (XY) spin anisotropy. Best fit indicates that magnetic excitations in $\rm Ho Mn O_3$ correspond to the strong-coupling limit $U/t > \sim 15$, with planar exchange energy $J=4t^2/U \simeq 2.5$meV and planar anisotropy $\Delta U \simeq 0.35$meV.Comment: 4 pages, 3 figure

Complete Experimental Structure Determination of the p(3x2)pg Phase of Glycine on Cu{110}

We present a quantitative low energy electron diffraction (LEED) surface-crystallograpic study of the complete adsorption geometry of glycine adsorbed on Cu{110} in the ordered p(3×2) phase. The glycine molecules form bonds to the surface through the N atoms of the amino group and the two O atoms of the de-protonated carboxylate group, each with separate Cu atoms such that every Cu atom in the first layer is involved in a bond. Laterally, N atoms are nearest to the atop site (displacement 0.41 Å). The O atoms are asymmetrically displaced from the atop site by 0.54 Å and 1.18 Å with two very different O-Cu bond lengths of 1.93 Å and 2.18 Å. The atom positions of the upper-most Cu layers show small relaxations within 0.07 Å of the bulk-truncated surface geometry. The unit cell of the adsorbate layer consists of two glycine molecules, which are related by a glide-line symmetry operation. This study clearly shows that a significant coverage of adsorbate structures without this glide-line symmetry must be rejected, both on the grounds of the energy dependence of the spot intensities (LEED-IV curves) and of systematic absences in the LEED pattern

The tolerable windows approach: Theoretical and methodological foundations

The tolerable windows (TW) approach is presented as a novel scheme for integrated assessment of climate change. The TW approach is based on the specification of a set of guardrails for climate evolution which refer to various climate-related attributes. These constraints, which define what we call tolerable windows, can be purely systemic in nature - like critical thresholds for the North Atlantic Deep Water formation - or of a normative type - like minimum standards for per-capita food production worldwide. Starting from this catalogue of knock-out criteria and using appropriate modeling techniques, those policy strategies which are compatible with all the constraints specified are sought to be identified. In addition to the discussion of the basic elements and the general theory of the TW approach, a modeling exercise is carried out, based on simple models and assumptions adopted from the German Advisory Council on Global Change (WBGU). The analysis shows that if the global mean temperature is restricted to 2 degrees C beyond the preindustrial level, the cumulative emissions of CO2 are asymptotically limited to about 1550 Gt C. Yet the temporal distribution of these emissions is also determined by the climate and socio-economic constraints: using, for example, a maximal tolerable rate of temperature change of 0.2 degrees C/ dec and a smoothly varying emissions profile, we obtain the maximal cumulative emissions, amounting to 370 Gt C in 2050 and 585 Gt C in 2100

Unexpected non-Wigner behavior in level-spacing distributions of next-nearest-neighbor coupled XXZ spin chains

The level-spacing distributions of XXZ spin chains with next-nearest-neighbor couplings are studied under periodic boundary conditions. We confirm that integrable XXZ spin chains mostly have the Poisson distribution as expected. On the contrary, the level-spacing distributions of next-nearest-neighbor coupled XXZ chains are given by non-Wigner distributions. It is against the expectations, since the models are nonintegrable.Comment: 4 pages, 4 figures, to be published in Physical Review

Anisotropic optical conductivity of the putative Kondo insulator CeRu4_4Sn6_6

Kondo insulators and in particular their non-cubic representatives have remained poorly understood. Here we report on the development of an anisotropic energy pseudogap in the tetragonal compound CeRu$_4$Sn$_6$ employing optical reflectivity measurements in broad frequency and temperature ranges, and local density approximation plus dynamical mean field theory calculations. The calculations provide evidence for a Kondo insulator-like response within the $a-a$ plane and a more metallic response along the c axis and qualitatively reproduce the experimental observations, helping to identify their origin