2,132 research outputs found

    Assessment of practicality of remote sensing techniques for a study of the effects of strip mining in Alabama

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    Because of the volume of coal produced by strip mining, the proximity of mining operations, and the diversity of mining methods (e.g. contour stripping, area stripping, multiple seam stripping, and augering, as well as underground mining), the Warrior Coal Basin seemed best suited for initial studies on the physical impact of strip mining in Alabama. Two test sites, (Cordova and Searles) representative of the various strip mining techniques and environmental problems, were chosen for intensive studies of the correlation between remote sensing and ground truth data. Efforts were eventually concentrated in the Searles Area, since it is more accessible and offers a better opportunity for study of erosional and depositional processes than the Cordova Area

    Kappa-symmetric Derivative Corrections to D-brane Dynamics

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    We show how the superembedding formalism can be applied to construct manifestly kappa-symmetric higher derivative corrections for the D9-brane. We also show that all correction terms appear at even powers of the fundamental length scale ll. We explicitly construct the first potential correction, which corresponds to the kappa-symmetric version of the 4F4\partial^4 F^4, which one finds from the four-point amplitude of the open superstring.Comment: 20 pages. Minor changes, added reference

    The cohomology of superspace, pure spinors and invariant integrals

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    The superform construction of supersymmetric invariants, which consists of integrating the top component of a closed superform over spacetime, is reviewed. The cohomological methods necessary for the analysis of closed superforms are discussed and some further theoretical developments presented. The method is applied to higher-order corrections in heterotic string theory up to \a'^3. Some partial results on N=2,d=10N=2,d=10 and N=1,d=11N=1,d=11 are also given.Comment: 24 pages. Minor changes; added reference

    Light-like polygonal Wilson loops in 3d Chern-Simons and ABJM theory

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    We study light-like polygonal Wilson loops in three-dimensional Chern-Simons and ABJM theory to two-loop order. For both theories we demonstrate that the one-loop contribution to these correlators cancels. For pure Chern-Simons, we find that specific UV divergences arise from diagrams involving two cusps, implying the loss of finiteness and topological invariance at two-loop order. Studying those UV divergences we derive anomalous conformal Ward identities for n-cusped Wilson loops which restrict the finite part of the latter to conformally invariant functions. We also compute the four-cusp Wilson loop in ABJM theory to two-loop order and find that the result is remarkably similar to that of the corresponding Wilson loop in N=4 SYM. Finally, we speculate about the existence of a Wilson loop/scattering amplitude relation in ABJM theory.Comment: 37 pages, many figures; v2: references added, minor changes; v3: references added, sign error fixed and note adde

    All-electron quantum Monte Carlo calculations for the noble gas atoms He to Xe

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    We report all-electron variational and diffusion quantum Monte Carlo (VMC and DMC) calculations for the noble gas atoms He, Ne, Ar, Kr, and Xe. The calculations were performed using Slater-Jastrow wave functions with Hartree-Fock single-particle orbitals. The quality of both the optimized Jastrow factors and the nodal surfaces of the wave functions declines with increasing atomic number Z, but the DMC calculations are tractable and well behaved in all cases. We discuss the scaling of the computational cost of DMC calculations with Z

    Spatially-resolved electronic and vibronic properties of single diamondoid molecules

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    Diamondoids are a unique form of carbon nanostructure best described as hydrogen-terminated diamond molecules. Their diamond-cage structures and tetrahedral sp3 hybrid bonding create new possibilities for tuning electronic band gaps, optical properties, thermal transport, and mechanical strength at the nanoscale. The recently-discovered higher diamondoids (each containing more than three diamond cells) have thus generated much excitement in regards to their potential versatility as nanoscale devices. Despite this excitement, however, very little is known about the properties of isolated diamondoids on metal surfaces, a very relevant system for molecular electronics. Here we report the first molecular scale study of individual tetramantane diamondoids on Au(111) using scanning tunneling microscopy and spectroscopy. We find that both the diamondoid electronic structure and electron-vibrational coupling exhibit unique spatial distributions characterized by pronounced line nodes across the molecular surfaces. Ab-initio pseudopotential density functional calculations reveal that the observed dominant electronic and vibronic properties of diamondoids are determined by surface hydrogen terminations, a feature having important implications for designing diamondoid-based molecular devices.Comment: 16 pages, 4 figures. to appear in Nature Material
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