Easy implementable algorithm for the geometric measure of entanglement

We present an easy implementable algorithm for approximating the geometric measure of entanglement from above. The algorithm can be applied to any multipartite mixed state. It involves only the solution of an eigenproblem and finding a singular value decomposition, no further numerical techniques are needed. To provide examples, the algorithm was applied to the isotropic states of 3 qubits and the 3-qubit XX model with external magnetic field.Comment: 9 pages, 3 figure

Extending the generalized Chaplygin gas model by using geometrothermodynamics

We use the formalism of geometrothermodynamics (GTD) to derive fundamental thermodynamic equations that are used to construct general relativistic cosmological models. In particular, we show that the simplest possible fundamental equation, which corresponds in GTD to a system with no internal thermodynamic interaction, describes the different fluids of the standard model of cosmology. In addition, a particular fundamental equation with internal thermodynamic interaction is shown to generate a new cosmological model that correctly describes the dark sector of the Universe and contains as a special case the generalized Chaplygin gas model.Comment: 18 pages, 7 figures. Section added: Basics aspects of geometrothermodynamic

Spin-orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps

A continuum model for the effective spin orbit interaction in graphene is derived from a tight-binding model which includes the $\pi$ and $\sigma$ bands. We analyze the combined effects of the intra-atomic spin-orbit coupling, curvature, and applied electric field, using perturbation theory. We recover the effective spin-orbit Hamiltonian derived recently from group theoretical arguments by Kane and Mele. We find, for flat graphene, that the intrinsic spin-orbit coupling \Hi \propto \Delta^ 2 and the Rashba coupling due to a perpendicular electric field ${\cal E}$, $\Delta_{\cal E} \propto \Delta$, where $\Delta$ is the intra-atomic spin-orbit coupling constant for carbon. Moreover we show that local curvature of the graphene sheet induces an extra spin-orbit coupling term $\Delta_{\rm curv} \propto \Delta$. For the values of $\cal E$ and curvature profile reported in actual samples of graphene, we find that \Hi < \Delta_{\cal E} \lesssim \Delta_{\rm curv}. The effect of spin-orbit coupling on derived materials of graphene, like fullerenes, nanotubes, and nanotube caps, is also studied. For fullerenes, only \Hi is important. Both for nanotubes and nanotube caps $\Delta_{\rm curv}$ is in the order of a few Kelvins. We reproduce the known appearance of a gap and spin-splitting in the energy spectrum of nanotubes due to the spin-orbit coupling. For nanotube caps, spin-orbit coupling causes spin-splitting of the localized states at the cap, which could allow spin-dependent field-effect emission.Comment: Final version. Published in Physical Review

Kinesin-II is required for axonal transport of choline acetyltransferase in Drosophila

KLP64D and KLP68D are members of the kinesin-II family of proteins in Drosophila. Immunostaining for KLP68D and ribonucleic acid in situ hybridization for KLP64D demonstrated their preferential expression in cholinergic neurons. KLP68D was also found to accumulate in cholinergic neurons in axonal obstructions caused by the loss of kinesin light chain. Mutations in the KLP64D gene cause uncoordinated sluggish movement and death, and reduce transport of choline acetyltransferase from cell bodies to the synapse. The inviability of KLP64D mutations can be rescued by expression of mammalian KIF3A. Together, these data suggest that kinesin-II is required for the axonal transport of a soluble enzyme, choline acetyltransferase. in a specific subset of neurons in Drosophila. Furthermore, the data lead to the conclusion that the cargo transport requirements of different classes of neurons may lead to upregulation of specific pathways of axonal transport

Charge Order Superstructure with Integer Iron Valence in Fe2OBO3

Solution-grown single crystals of Fe2OBO3 were characterized by specific heat, Mossbauer spectroscopy, and x-ray diffraction. A peak in the specific heat at 340 K indicates the onset of charge order. Evidence for a doubling of the unit cell at low temperature is presented. Combining structural refinement of diffraction data and Mossbauer spectra, domains with diagonal charge order are established. Bond-valence-sum analysis indicates integer valence states of the Fe ions in the charge ordered phase, suggesting Fe2OBO3 is the clearest example of ionic charge order so far.Comment: 4 pages, 5 figures. Fig. 3 is available in higher resolution from the authors. PRL in prin

Incommensurate Charge Order Phase in Fe2OBO3 due to Geometrical Frustration

The temperature dependence of charge order in Fe2OBO3 was investigated by resistivity and differential scanning calorimetry measurements, Mossbauer spectroscopy, and synchrotron x-ray scattering, revealing an intermediate phase between room temperature and 340 K, characterized by coexisting mobile and immobile carriers, and by incommensurate superstructure modulations with temperature-dependent propagation vector (1/2,0,tau). The incommensurate modulations arise from specific anti-phase boundaries with low energy cost due to geometrical charge frustration.Comment: 4 p., 5 fig.; v2: slightly expanded introduction + minor changes. PRL in prin

Geometrothermodynamics

We present the fundamentals of geometrothermodynamics, an approach to study the properties of thermodynamic systems in terms of differential geometric concepts. It is based, on the one hand, upon the well-known contact structure of the thermodynamic phase space and, on the other hand, on the metric structure of the space of thermodynamic equilibrium states. In order to make these two structures compatible we introduce a Legendre invariant set of metrics in the phase space, and demand that their pullback generates metrics on the space of equilibrium states. We show that Weinhold's metric, which was introduced {\it ad hoc}, is not contained within this invariant set. We propose alternative metrics which allow us to redefine the concept of thermodynamic length in an invariant manner and to study phase transitions in terms of curvature singularities.Comment: Revised version, to be published in Jour. Math. Phy

2D Potts Model Correlation Lengths: Numerical Evidence for ξo=ξd\xi_o = \xi_d at βt\beta_t

We have studied spin-spin correlation functions in the ordered phase of the two-dimensional $q$-state Potts model with $q=10$, 15, and 20 at the first-order transition point $\beta_t$. Through extensive Monte Carlo simulations we obtain strong numerical evidence that the correlation length in the ordered phase agrees with the exactly known and recently numerically confirmed correlation length in the disordered phase: $\xi_o(\beta_t) = \xi_d(\beta_t)$. As a byproduct we find the energy moments in the ordered phase at $\beta_t$ in very good agreement with a recent large $q$-expansion.Comment: 11 pages, PostScript. To appear in Europhys. Lett. (September 1995). See also http://www.cond-mat.physik.uni-mainz.de/~janke/doc/home_janke.htm

Comparing teacher roles in Denmark and England

This article reports the findings of a comparative study of teaching in Denmark and England; its broader aim is to help develop an approach for comparing pedagogy. Lesson observations and interviews identified the range of goals towards which teachers in each country worked and the actions these prompted. These were clustered using the lens of Bernstein’s pedagogic discourse (1990; 1996) to construct teacher roles which provided a view of pedagogy. Through this approach we have begun to identify variations in pedagogy across two countries. All teachers in this study adopted a variety of roles; of significance was the ease with which competent English teachers moved between roles. The English teachers observed adopted roles consistent with a wider techno-rationalist discourse. There was a greater subject emphasis by Danish teachers whose work was set predominantly within a democratic humanist discourse, whilst the English teachers placed a greater emphasis on applied skills

Attractive Interaction Between Pulses in a Model for Binary-Mixture Convection

Recent experiments on convection in binary mixtures have shown that the interaction between localized waves (pulses) can be repulsive as well as {\it attractive} and depends strongly on the relative {\it orientation} of the pulses. It is demonstrated that the concentration mode, which is characteristic of the extended Ginzburg-Landau equations introduced recently, allows a natural understanding of that result. Within the standard complex Ginzburg-Landau equation this would not be possible.Comment: 7 pages revtex with 3 postscript figures (uuencoded