Evidence of 1D behaviour of He4^4 confined within carbon-nanotube bundles

We present the first low-temperature thermodynamic investigation of the controlled physisorption of He$^{4}$ gas in carbon single-wall nanotube (SWNT) samples. The vibrational specific heat measured between 100 mK and 6 K demonstrates an extreme sensitivity to outgassing conditions. For bundles with a few number of NTs the extra contribution to the specific heat, C$_{ads}$, originating from adsorbed He$^{4}$ at very low density displays 1D behavior, typical for He atoms localized within linear channels as grooves and interstitials, for the first time evidenced. For larger bundles, C$_{ads}$ recovers the 2D behaviour akin to the case of He$^{4}$ films on planar substrates (grafoil).Comment: 4 pages, 3 figures, submitted to Phys. Rev. Let

Non-Collinear Ferromagnetic Luttinger Liquids

The presence of electron-electron interactions in one dimension profoundly changes the properties of a system. The separation of charge and spin degrees of freedom is just one example. We consider what happens when a system consisting of a ferromagnetic region of non-collinearity, i.e. a domain wall, is coupled to interacting electrons in one-dimension (more specifically a Luttinger liquid). The ferromagnetism breaks spin charge separation and the presence of the domain wall introduces a spin dependent scatterer into the problem. The absence of spin charge separation and the effects of the electron correlations results in very different behaviour for the excitations in the system and for spin-transfer-torque effects in this model.Comment: 6 pages, submitted to Journal of Physics: Conference Series for JEMS 201

Nonequilibrium fluctuation-dissipation relations for one- and two-particle correlation functions in steady-state quantum transport

We study the non-equilibrium (NE) fluctuation-dissipation (FD) relations in the context of quantum thermoelectric transport through a two-terminal nanodevice in the steady-state. The FD relations for the one- and two-particle correlation functions are derived for a model of the central region consisting of a single electron level. Explicit expressions for the FD relations of the Green's functions (one-particle correlations) are provided. The FD relations for the current-current and charge-charge (two-particle) correlations are calculated numerically. We use self-consistent NE Green's functions calculations to treat the system in the absence and in the presence of interaction (electron-phonon) in the central region. We show that, for this model, there is no single universal FD theorem for the NE steady state. There are different FD relations for each different class of problems. We find that the FD relations for the one-particle correlation function are strongly dependent on both the NE conditions and the interactions, while the FD relations of the current-current correlation function are much less dependent on the interaction. The latter property suggests interesting applications for single-molecule and other nanoscale transport experiments.Comment: This revised version is now accepted for publication in the Journal of Chemical Physics (March 2014). arXiv admin note: text overlap with arXiv:1305.507

Adsorption and Specific-Heat Studies of Monolayer and Submonolayer Films of He3 and He4

A study has been made of the adsorption of He3 and He4 at 4°K on a substrate consisting of a monolayer of argon adsorbed on a sintered copper sponge. The isotherms display distinct steps indicating the completion of first and second adsorbed layers. Comparisons among the adsorption isotherms of helium and of Ar and N2 at 77.4°K yield a self-consistent set of molecular areas. Measurements have been made of the specific heat of five submonolayer coverages of He3 and He4 on Ar-plated Cu sponge. The heat capacities of nearly complete monolayers vary as T2 from 0.3 to 4°K, yielding two-dimensional Debye temperatures Theta (He4)=28±1°K, and Theta (He3)=31±1°K. At lower coverages the molar heat capacities increase and develop contributions linear in T below 1°K. At an intermediate coverage, the heat capacity of He4 exhibits a broad and pronounced maximum near 3°K. Possible mechanisms for the linear terms and the maximum are discussed briefly. Evidence for considerable mobility of He atoms along the surface is adduced from the temperature and coverage dependence of the heat capacity. The T2 behavior for the complete monolayers yields an upper limit of ~10^-11 sec for the lifetime of a He atom in any individual adsorption site, consistent with a theoretical estimate

Generalized information entropies depending only on the probability distribution

Systems with a long-term stationary state that possess as a spatio-temporally fluctuation quantity $\beta$ can be described by a superposition of several statistics, a "super statistics". We consider first, the Gamma, log-normal and $F$-distributions of $\beta$. It is assumed that they depend only on $p_l$, the probability associated with the microscopic configuration of the system. For each of the three $\beta-$distributions we calculate the Boltzmann factors and show that they coincide for small variance of the fluctuations. For the Gamma distribution it is possible to calculate the entropy in a closed form, depending on $p_l$, and to obtain then an equation relating $p_l$ with $\beta E_l$. We also propose, as other examples, new entropies close related with the Kaniadakis and two possible Sharma-Mittal entropies. The entropies presented in this work do not depend on a constant parameter $q$ but on $p_l$. For the $p_l$-Gamma distribution and its corresponding $B_{p_l}(E)$ Boltzmann factor and the associated entropy, we show the validity of the saddle-point approximation. We also briefly discuss the generalization of one of the four Khinchin axioms to get this proposed entropy.Comment: 13 pages, 3 figure

Does Luttinger liquid behaviour survive in an atomic wire on a surface?

We form a highly simplified model of an atomic wire on a surface by the coupling of two one-dimensional chains, one with electron-electron interactions to represent the wire and and one with no electron-electron interactions to represent the surface. We use exact diagonalization techniques to calculate the eigenstates and response functions of our model, in order to determine both the nature of the coupling and to what extent the coupling affects the Luttinger liquid properties we would expect in a purely one-dimensional system. We find that while there are indeed Luttinger liquid indicators present, some residual Fermi liquid characteristics remain.Comment: 14 pages, 7 figures. Submitted to J Phys

Land cover classification using multi-temporal MERIS vegetation indices

The spectral, spatial, and temporal resolutions of Envisat's Medium Resolution Imaging Spectrometer (MERIS) data are attractive for regional- to global-scale land cover mapping. Moreover, two novel and operational vegetation indices derived from MERIS data have considerable potential as discriminating variables in land cover classification. Here, the potential of these two vegetation indices (the MERIS global vegetation index (MGVI), MERIS terrestrial chlorophyll index (MTCI)) was evaluated for mapping eleven broad land cover classes in Wisconsin. Data acquired in the high and low chlorophyll seasons were used to increase inter-class separability. The two vegetation indices provided a higher degree of inter-class separability than data acquired in many of the individual MERIS spectral wavebands. The most accurate landcover map (73.2%) was derived from a classification of vegetation index-derived data with a support vector machine (SVM), and was more accurate than the corresponding map derived from a classification using the data acquired in the original spectral wavebands

Universal low-energy properties of three two-dimensional particles

Universal low-energy properties are studied for three identical bosons confined in two dimensions. The short-range pair-wise interaction in the low-energy limit is described by means of the boundary condition model. The wave function is expanded in a set of eigenfunctions on the hypersphere and the system of hyper-radial equations is used to obtain analytical and numerical results. Within the framework of this method, exact analytical expressions are derived for the eigenpotentials and the coupling terms of hyper-radial equations. The derivation of the coupling terms is generally applicable to a variety of three-body problems provided the interaction is described by the boundary condition model. The asymptotic form of the total wave function at a small and a large hyper-radius $\rho$ is studied and the universal logarithmic dependence $\sim \ln^3 \rho$ in the vicinity of the triple-collision point is derived. Precise three-body binding energies and the $2 + 1$ scattering length are calculated.Comment: 30 pages with 13 figure

Classical rotational inertia of solid helium 4

The observation of reduced rotational inertia in a cell containing solid helium 4 has been interpreted as evidence for superfluidity of the solid. An alternative explanation is slippage of the solid at the container wall due to grain boundary premelting between the solid and dense adsorbed layers at the container wall. We calculate the range of film thickness and the viscous drag, and find that the slippage can account for the observations.Comment: 4 pages, 1 figur