General procedure to initialize the cyclic soil water balance by the Thornthwaite and Mather method

The original Thornthwaite and Mather method, proposed in 1955 to calculate a climatic monthly cyclic soil water balance, is frequently used as an iterative procedure due to its low input requirements and coherent estimates of water balance components. Using long term data sets to establish a characteristic water balance of a location, the initial soil water storage is generally assumed to be at field capacity at the end of the last month of the wet season, unless the climate is (semi-) arid when the soil water storage is lower than the soil water holding capacity. To close the water balance, several iterations might be necessary, which can be troublesome in many situations. For (semi-) arid climates with one dry season, Mendon a derived in 1958 an equation to quantify the soil water storage monthly at the end of the last month of the wet season, which avoids iteration procedures and closes the balance in one calculation. The cyclic daily water balance application is needed to obtain more accurate water balance output estimates. In this note, an equation to express the water storage for the case of the occurrence of more than one dry season per year is presented as a generalization of Mendon a's equation, also avoiding iteration procedures

Language motivation in a reconfigured Europe: access, identity, autonomy

In this paper, I propose that we need to develop an appropriate set of conceptual tools for examining motivational issues pertaining to linguistic diversity, mobility and social integration in a rapidly changing and expanding Europe. I begin by drawing on research that has begun to reframe the concept of integrative motivation in the context of theories of self and identity. Expanding the notion of identity, I discuss the contribution of the Council of Europe's European Language Portfolio in promoting a view of motivation as the development of a plurilingual European identity and the enabling of access and mobility across a multilingual Europe. Next, I critically examine the assumption that the individual pursuit of a plurilingual identity is unproblematic, by highlighting the social context in which motivation and identity are constructed and embedded. To illuminate the role of this social context, I explore three inter-related theoretical frameworks: poststructuralist perspectives on language motivation as 'investment'; sociocultural theory; and theories of autonomy in language education. I conclude with the key message that, as with autonomy, language motivation today has an inescapably political dimension of which we need to take greater account in our research and pedagogical practice

Universal Equilibrium Currents in the Quantum Hall Fluid

The equilibrium current distribution in a quantum Hall fluid that is subjected to a slowly varying confining potential is shown to generally consist of strips or channels of current, which alternate in direction, and which have universal integrated strengths. A measurement of these currents would yield direct independent measurements of the proper quasiparticle and quasihole energies in the fractional quantum Hall states.Comment: 4 pages, Revte

The FIR-absorption of short period quantum wires and the transition from one to two dimensions

We investigate the FIR-absorption of short period parallel quantum wires in a perpendicular quantizing magnetic field. The external time-dependent electric field is linearly polarized along the wire modulation. The mutual Coulomb interaction of the electrons is treated self-consistently in the ground state and in the absorption calculation within the Hartree approximation. We consider the effects of a metal gate grating coupler, with the same or with a different period as the wire modulation, on the absorption. The evolution of the magnetoplasmon in the nonlocal region where it is split into several Bernstein modes is discussed in the transition from: narrow to broad wires, and isolated to overlapping wires. We show that in the case of narrow and not strongly modulated wires the absorption can be directly correlated with the underlying electronic bandstructure.Comment: 15 pages, 9 figures, Revtex, to appear in Phys. Rev.

Exactly Soluble Model for Umklapp Scattering at Quantum-Hall Edges

We consider the low-energy, long-wave-length excitations of a reconstructed quantum-Hall edge where three branches of chiral one-dimensional edge excitations exist. We find that, in addition to forward scattering between the three edge-excitation branches, Coulomb interaction gives rise to a novel Umklapp-type scattering process that cannot be accounted for within a generalized Tomonaga-Luttinger model. We solve the theory including Umklapp processes exactly in the long-wave-length limit and calculate electronic correlation functions.Comment: 5 pages, 1 figure, final version, to appear in PRL (20Dec1999

Structure-Sensitive Mechanism of Nanographene Failure

The response of a nanographene sheet to external stresses is considered in terms of a mechanochemical reaction. The quantum chemical realization of the approach is based on a coordinate-of-reaction concept for the purpose of introducing a mechanochemical internal coordinate (MIC) that specifies a deformational mode. The related force of response is calculated as the energy gradient along the MIC, while the atomic configuration is optimized over all of the other coordinates under the MIC constant-pitch elongation. The approach is applied to the benzene molecule and (5, 5) nanographene. A drastic anisotropy in the microscopic behavior of both objects under elongation along a MIC has been observed when the MIC is oriented either along or normally to the C-C bonds chain. Both the anisotropy and high stiffness of the nanographene originate at the response of the benzenoid unit to stress.Comment: 19 pages, 7 figures 1 tabl

Nanomechanical Properties and Phase Transitions in a Double-Walled (5,5)@(10,10) Carbon Nanotube: ab initio Calculations

The structure and elastic properties of (5,5) and (10,10) nanotubes, as well as barriers for relative rotation of the walls and their relative sliding along the axis in a double-walled (5,5)@(10,10) carbon nanotube, are calculated using the density functional method. The results of these calculations are the basis for estimating the following physical quantities: shear strengths and diffusion coefficients for relative sliding along the axis and rotation of the walls, as well as frequencies of relative rotational and translational oscillations of the walls. The commensurability-incommensurability phase transition is analyzed. The length of the incommensurability defect is estimated on the basis of ab initio calculations. It is proposed that (5,5)@(10,10) double-walled carbon nanotube be used as a plain bearing. The possibility of experimental verification of the results is discussed.Comment: 14 page

A software tool for estimation of burden of infectious diseases in Europe using incidence-based disability adjusted life years

The burden of disease framework facilitates the assessment of the health impact of diseases through the use of summary measures of population health such as Disability- Adjusted Life Years (DALYs). However, calculating, interpreting and communicating the results of studies using this methodology poses a challenge. The aim of the Burden of Commu

Self-consistent local-equilibrium model for density profile and distribution of dissipative currents in a Hall bar under strong magnetic fields

Recent spatially resolved measurements of the electrostatic-potential variation across a Hall bar in strong magnetic fields, which revealed a clear correlation between current-carrying strips and incompressible strips expected near the edges of the Hall bar, cannot be understood on the basis of existing equilibrium theories. To explain these experiments, we generalize the Thomas-Fermi--Poisson approach for the self-consistent calculation of electrostatic potential and electron density in {\em total} thermal equilibrium to a {\em local equilibrium} theory that allows to treat finite gradients of the electrochemical potential as driving forces of currents in the presence of dissipation. A conventional conductivity model with small values of the longitudinal conductivity for integer values of the (local) Landau-level filling factor shows that, in apparent agreement with experiment, the current density is localized near incompressible strips, whose location and width in turn depend on the applied current.Comment: 9 pages, 7 figure