1,265 research outputs found
Taxonomic revision and phylogeny of the Ophiocoma brevipes group (Echinodermata, Ophiuroidea) : with description of a new subgenus (Breviturma) and a new species
The taxonomy of the genus Ophiocoma was last revised by Devaney in 1970. Recent discoveries of new species and re-instatement of previously synonymized names suggest that we still do not fully understand the species limits in this genus. A recent biodiversity survey of the SW Indian Ocean shallow reefs strongly suggested an unrecognised species in the genus, closely related to O. brevipes/O. dentata. This study examined both the molecular phylogenetic relationships and the morphological characteristics of several species in the genus in order to characterise the unrecognised species. The focal species clusters with O. brevipes, O. dentata, O. doederleini within a monophyletic clade supported by molecular data for the first time. The name Breviturma subgen. nov. is proposed for this clade, previously known as brevipes group. Type material of nominal species that have been synonymized with O. dentata was examined and re-assessed. Ophiocoma marmorata proved not conspecific with O. dentata. A rarely used character, dorsal disc granule density, was tested and showed differences between the examined species at similar sizes. In combination with colour pattern, disc granule density, arm spine sequence and maximum disc size, the new species was delimited morphologically and described as Ophiocoma krohi sp. nov
A method for atomistic spin dynamics simulations: implementation and examples
We present a method for performing atomistic spin dynamic simulations. A
comprehensive summary of all pertinent details for performing the simulations
such as equations of motions, models for including temperature, methods of
extracting data and numerical schemes for performing the simulations is given.
The method can be applied in a first principles mode, where all interatomic
exchange is calculated self-consistently, or it can be applied with frozen
parameters estimated from experiments or calculated for a fixed
spin-configuration. Areas of potential applications to different magnetic
questions are also discussed. The method is finally applied to one situation
where the macrospin model breaks down; magnetic switching in ultra strong
fields.Comment: 14 pages, 19 figure
Via-Less Microstrip to Rectangular Waveguide Transition on InP
Indium-Phosphide (InP) is one of the most common materials used for realizing active devices working in the millimeter frequency range. The isotropic etching profile of InP substrates limits the realization of passive devices, thus requiring an expensive and lossy hybrid platform. This paper presents a via-less, cost-effective and efficient solution for InP substrate. By using the proposed planar solution, it is demonstrated that rectangular waveguides can be realized on InP by fabricating a bed of nails structure which acts as a reflecting boundary for an impinging millimeter wave. As a proof of concept, a transition from microstrip to rectangular waveguide structure is realized within H-band (220-320 GHz) with a return loss of -18dB over a bandwidth of 30 GHz
The structure of the Au(111)/methylthiolate interface : new insights from near-edge X-ray absorption spectroscopy and X-ray standing waves
The local structure of the Au(111)([square root of]3×[square root of]3)R30°-methylthiolate surface phase has been investigated by S K-edge near-edge s-ray absorption fine structure (NEXAFS) both experimentally and theoretically and by experimental normal-incidence x-ray standing waves (NIXSW) at both the C and S atomic sites. NEXAFS shows not only excitation into the intramolecular sigma* S–C resonance but also into a sigma* S–Au orbital perpendicular to the surface, clearly identifying the local S headgroup site as atop a Au atom. Simulations show that it is not possible, however, to distinguish between the two possible adatom reconstruction models; a single thiolate species atop a hollow-site Au adatom or a dithiolate moiety comprising two thiolate species bonded to a bridge-bonded Au adatom. Within this dithiolate moiety a second sigma* S–Au orbital that lies near parallel to the surface has a higher energy that overlaps that of the sigma* S–C resonance. The new NIXSW data show the S–C bond to be tilted by 61° relative to the surface normal, with a preferred azimuthal orientation in , corresponding to the intermolecular nearest-neighbor directions. This azimuthal orientation is consistent with the thiolate being atop a hollow-site Au adatom, but not consistent with the originally proposed Au-adatom-dithiolate moiety. However, internal conformational changes within this species could, perhaps, render this model also consistent with the experimental data
Fine-tuning the functional properties of carbon nanotubes via the interconversion of encapsulated molecules
Tweaking the properties of carbon nanotubes is a prerequisite for their
practical applications. Here we demonstrate fine-tuning the electronic
properties of single-wall carbon nanotubes via filling with ferrocene
molecules. The evolution of the bonding and charge transfer within the tube is
demonstrated via chemical reaction of the ferrocene filler ending up as
secondary inner tube. The charge transfer nature is interpreted well within
density functional theory. This work gives the first direct observation of a
fine-tuned continuous amphoteric doping of single-wall carbon nanotubes
Simulation of a spin-wave instability from atomistic spin dynamics
We study the spin dynamics of a Heisenberg model at finite temperature in the
presence of an external field or a uniaxial anisotropy. For the case of the
uniaxial anisotropy our simulations show that the macro moment picture breaks
down. An effect which we refer to as a spin-wave instability (SWI) results in a
non-dissipative Bloch-Bloembergen type relaxation of the macro moment where the
size of the macro moment changes, and can even be made to disappear. This
relaxation mechanism is studied in detail by means of atomistic spin dynamics
simulations.Comment: 8 pages, 12 figures, submitted to PR
Brillouin light scattering study of CoCrFeAl and CoFeAl Heusler compounds
The thermal magnonic spectra of CoCrFeAl (CCFA) and
CoFeAl were investigated using Brillouin light scattering spectroscopy
(BLS). For CCFA, the exchange constant A (exchange stiffness D) is found to be
0.48 erg/cm (203 meV A), while for CoFeAl the corresponding values
of 1.55 erg/cm (370 meV A) were found. The observed asymmetry in the
BLS spectra between the Stokes and anti-Stokes frequencies was assigned to an
interplay between the asymmetrical profiles of hybridized Damon-Esbach and
perpendicular standing spin-wave modes, combined with the optical sensitivity
of the BLS signal to the upper side of the CCFA or CoFeAl film
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