Capacitors can radiate - some consequences of the two-capacitor problem with radiation

We fill a gap in the arguments of Boykin et al [American Journal of Physics, Vol 70 No. 4, pp 415-420 (2002)] by not invoking an electric current loop (i.e. magnetic dipole model) to account for the radiation energy loss, since an obvious corollary of their results is that the capacitors should radiate directly even if the connecting wires are shrunk to zero length. That this is so is shown here by a direct derivation of capacitor radiation using an oscillating electric dipole radiator model for the capacitors as well as the alternative less widely known magnetic 'charge' current loop representation for an electric dipole [see for example "Electromagnetic Waves" by S.A.Schlekunoff, van Nostrand (1948)]. Implications for Electromagnetic Compliance (EMC) issues as well as novel antenna designs further motivate the purpose of this paper.Comment: 5 Pages with No figure

Low-energy excitations of the one-dimensional half-filled SU(4) Hubbard model with an attractive on-site interaction: Density-matrix renormalization-group calculations and perturbation theory

We investigate low-energy excitations of the one-dimensional half-filled SU(4) Hubbard model with an attractive on-site interaction U < 0 using the density matrix renormalization group method as well as a perturbation theory. We find that the ground state is a charge density wave state with a long range order. The ground state is completely incompressible since all the excitations are gapful. The charge gap which is the same as the four-particle excitation gap is a non-monotonic function of U, while the spin gap and others increase with increasing |U| and have linear asymptotic behaviors.Comment: 4 pages, 3 figures, submitte

An improved perturbation approach to the 2D Edwards polymer -- corrections to scaling

We present the results of a new perturbation calculation in polymer statistics which starts from a ground state that already correctly predicts the long chain length behaviour of the mean square end--to--end distance $\langle R_N^2 \rangle\$, namely the solution to the 2~dimensional~(2D) Edwards model. The $\langle R_N^2 \rangle$ thus calculated is shown to be convergent in $N$, the number of steps in the chain, in contrast to previous methods which start from the free random walk solution. This allows us to calculate a new value for the leading correction--to--scaling exponent~$\Delta$. Writing $\langle R_N^2 \rangle = AN^{2\nu}(1+BN^{-\Delta} + CN^{-1}+...)$, where $\nu = 3/4$ in 2D, our result shows that $\Delta = 1/2$. This value is also supported by an analysis of 2D self--avoiding walks on the {\em continuum}.Comment: 17 Pages of Revtex. No figures. Submitted to J. Phys.

Global Trophic Position Comparison of Two Dominant Mesopelagic Fish Families (Myctophidae, Stomiidae) Using Amino Acid Nitrogen Isotopic Analyses

The delta N-15 values of organisms are commonly used across diverse ecosystems to estimate trophic position and infer trophic connectivity. We undertook a novel cross-basin comparison of trophic position in two ecologically well-characterized and different groups of dominant mid-water fish consumers using amino acid nitrogen isotope compositions. We found that trophic positions estimated from the delta N-15 values of individual amino acids are nearly uniform within both families of these fishes across five global regions despite great variability in bulk tissue delta N-15 values. Regional differences in the delta N-15 values of phenylalanine confirmed that bulk tissue delta N-15 values reflect region-specific water mass biogeochemistry controlling delta N-15 values at the base of the food web. Trophic positions calculated from amino acid isotopic analyses (AA-TP) for lanternfishes (family Myctophidae) (AA-TP similar to 2.9) largely align with expectations from stomach content studies (TP similar to 3.2), while AA-TPs for dragonfishes (family Stomiidae) (AA-TP similar to 3.2) were lower than TPs derived from stomach content studies (TP similar to 4.1). We demonstrate that amino acid nitrogen isotope analysis can overcome shortcomings of bulk tissue isotope analysis across biogeochemically distinct systems to provide globally comparative information regarding marine food web structure

Unsupervised Domain Adaptation for 3D Keypoint Estimation via View Consistency

In this paper, we introduce a novel unsupervised domain adaptation technique for the task of 3D keypoint prediction from a single depth scan or image. Our key idea is to utilize the fact that predictions from different views of the same or similar objects should be consistent with each other. Such view consistency can provide effective regularization for keypoint prediction on unlabeled instances. In addition, we introduce a geometric alignment term to regularize predictions in the target domain. The resulting loss function can be effectively optimized via alternating minimization. We demonstrate the effectiveness of our approach on real datasets and present experimental results showing that our approach is superior to state-of-the-art general-purpose domain adaptation techniques.Comment: ECCV 201

The Van der Waals interaction of the hydrogen molecule - an exact local energy density functional

We verify that the van der Waals interaction and hence all dispersion interactions for the hydrogen molecule given by: W"= -{A/R^6}-{B/R^8}-{C/R^10}- ..., in which R is the internuclear separation, are exactly soluble. The constants A=6.4990267..., B=124.3990835 ... and C=1135.2140398... (in Hartree units) first obtained approximately by Pauling and Beach (PB) [1] using a linear variational method, can be shown to be obtainable to any desired accuracy via our exact solution. In addition we shall show that a local energy density functional can be obtained, whose variational solution rederives the exact solution for this problem. This demonstrates explicitly that a static local density functional theory exists for this system. We conclude with remarks about generalising the method to other hydrogenic systems and also to helium.Comment: 11 pages, 13 figures and 28 reference

Majorana fermions emerging from magnetic nanoparticles on a superconductor without spin-orbit coupling

There exists a variety of proposals to transform a conventional s-wave superconductor into a topological superconductor, supporting Majorana fermion mid-gap states. A necessary ingredient of these proposals is strong spin-orbit coupling. Here we propose an alternative system consisting of a one-dimensional chain of magnetic nanoparticles on a superconducting substrate. No spin-orbit coupling in the superconductor is needed. We calculate the topological quantum number of a chain of finite length, including the competing effects of disorder in the orientation of the magnetic moments and in the hopping energies, to identify the transition into the topologically nontrivial state (with Majorana fermions at the end points of the chain).Comment: 7 pages, 5 figure