6,397 research outputs found
Age problem in holographic dark energy
We study the age problem of the universe with the holographic DE model
introduced in [21], and test the model with some known old high redshift
objects (OHRO). The parameters of the model have been constrained using the
SNIa, CMB and BAO data set. We found that the age of the old quasar APM 08
279+5255 at z = 3.91 can be described by the model.Comment: 13 page
Ultraviolet Raman Spectroscopy of Single and Multi-layer Graphene
We investigated Raman spectra of single-layer and multi-layer graphene under
ultraviolet laser excitation at the wavelength of 325 nm. It was found that
while the G peak of graphene remains pronounced in UV Raman spectra, the 2D
band intensity undergoes severe quenching. The evolution of the ratio of the
intensities of the G and 2D peaks, I(G)/I(2D), as the number of graphene layers
n changes from n=1 to n=5, is different in UV Raman spectra from that in
conventional visible Raman spectra excited at the 488 nm and 633 nm
wavelengths. The 2D band under UV excitation shifts to larger wave numbers and
is found near 2825 1/cm. The observed UV Raman features of graphene were
explained by invoking the resonant scattering model. The obtained results
contribute to the Raman nanometrology of graphene by providing an additional
metric for determining the number of graphene layers and assessing its quality.Comment: 18 pages; 5 figures; submitted for publication on February 20, 200
Electronic, vibrational, and thermodynamic properties of ZnS (zincblende and rocksalt structure)
We have measured the specific heat of zincblende ZnS for several isotopic
compositions and over a broad temperature range (3 to 1100 K). We have compared
these results with calculations based on ab initio electronic band structures,
performed using both LDA and GGA exchange- correlation functionals. We have
compared the lattice dynamics obtained in this manner with experimental data
and have calculated the one-phonon and two-phonon densities of states. We have
also calculated mode Grueneisen parameters at a number of high symmetry points
of the Brillouin zone. The electronic part of our calculations has been used to
investigate the effect of the 3d core electrons of zinc on the spin-orbit
splitting of the top valence bands. The effect of these core electrons on the
band structure of the rock salt modification of ZnS is also discussed.Comment: 33pages, 16 Figures, submitted to Phys. Rev.
Fermi surface of MoO2 studied by angle-resolved photoemission spectroscopy, de Haas-van Alphen measurements, and electronic structure calculations
A comprehensive study of the electronic properties of monoclinic MoO2 from
both an experimental and a theoretical point of view is presented. We focus on
the investigation of the Fermi body and the band structure using angle resolved
photoemission spectroscopy, de Haas-van Alphen measurements, and electronic
structure calculations. For the latter, the new full-potential augmented
spherical wave (ASW) method has been applied. Very good agreement between the
experimental and theoretical results is found. In particular, all Fermi surface
sheets are correctly identified by all three approaches. Previous controversies
concerning additional hole-like surfaces centered around the Z- and B-point
could be resolved; these surfaces were an artefact of the atomic-sphere
approximation used in the old calculations. Our results underline the
importance of electronic structure calculations for the understanding of MoO2
and the neighbouring rutile-type early transition-metal dioxides. This includes
the low-temperature insulating phases of VO2 and NbO2, which have crystal
structures very similar to that of molybdenum dioxide and display the
well-known prominent metal-insulator transitions.Comment: 17 pages, 21 figures, more information at
http://www.physik.uni-augsburg.de/~eyert
Process model comparison based on cophenetic distance
The automated comparison of process models has received increasing attention in the last decade, due to the growing existence of process models and repositories, and the consequent need to assess similarities between the underlying processes. Current techniques for process model comparison are either structural (based on graph edit
distances), or behavioural (through activity profiles or the analysis of the execution semantics). Accordingly, there is a gap between the quality of the information provided by these two families, i.e., structural techniques may be fast but inaccurate, whilst behavioural are accurate but complex. In this paper we present a novel technique, that is based on a well-known technique to compare labeled trees through the notion of Cophenetic distance. The technique lays between
the two families of methods for comparing a process model: it has an structural nature, but can provide accurate information on the differences/similarities of two process models. The experimental evaluation on various benchmarks sets are reported, that position the proposed technique as a valuable tool for process model comparison.Peer ReviewedPostprint (author's final draft
A Note on Encodings of Phylogenetic Networks of Bounded Level
Driven by the need for better models that allow one to shed light into the
question how life's diversity has evolved, phylogenetic networks have now
joined phylogenetic trees in the center of phylogenetics research. Like
phylogenetic trees, such networks canonically induce collections of
phylogenetic trees, clusters, and triplets, respectively. Thus it is not
surprising that many network approaches aim to reconstruct a phylogenetic
network from such collections. Related to the well-studied perfect phylogeny
problem, the following question is of fundamental importance in this context:
When does one of the above collections encode (i.e. uniquely describe) the
network that induces it? In this note, we present a complete answer to this
question for the special case of a level-1 (phylogenetic) network by
characterizing those level-1 networks for which an encoding in terms of one (or
equivalently all) of the above collections exists. Given that this type of
network forms the first layer of the rich hierarchy of level-k networks, k a
non-negative integer, it is natural to wonder whether our arguments could be
extended to members of that hierarchy for higher values for k. By giving
examples, we show that this is not the case
Superconductivity-Induced Transfer of In-Plane Spectral Weight in Bi2Sr2CaCu2O8: Resolving a Controversy
We present a detailed analysis of the superconductivity-induced
redistribution of optical spectral weight in Bi2Sr2CaCu2O8 near optimal doping.
It confirms the previous conclusion by Molegraaf et al. (Science 66, 2239
(2002)), that the integrated low-frequency spectral weight shows an extra
increase below Tc. Since the region, where the change of the integrated
spectral weight is not compensated, extends well above 2.5 eV, this transfer is
caused by the transfer of spectral weight from interband to intraband region
and only partially by the narrowing of the intraband peak. We show that the
opposite assertion by Boris et al. (Science 304, 708 (2004)) regarding this
compound, is unlikely the consequence of any obvious discrepancies between the
actual experimental data.Comment: ReVTeX, 9 pages, 8 encapsulated postscript figures, several typo's
correcte
Dvdas qve se han ofrecido acerca de la pragmatica de los cambios, publicada a veynte y nueue de Mayo, que necessitan de declaracion, para que mejor se pueda poner en execucion lo dispuesto en ella
Caplletra xil. ornadaReclamsSign.: A5Signada última p. del text: "V. Cardona Fisci Advocatus"Tít. obtingut de les primeres línies de text"Dvdas qve se han ofrecido acerca de la pragmatica de los cambios, publicada a veynte y nueue de Mayo, que necessitan de declaracion, para que mejor se pueda poner en execucion lo dispuesto en ella" --Catàleg manual de la Biblioteca Econòmica CarandellDubtes que han sorgit entorn de la Pragmatica de los Cambios, publicada el vint-i-nou de Maig, que necessiten de declaració, per que es pugui posar en execució el que estableix la pragmàtica de forma encertada.
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