5,167 research outputs found
Disabled people’s experiences of anti-social behaviour and harassment in social housing: a critical review
Magnetosubband and edge state structure in cleaved-edge overgrown quantum wires
We provide a systematic quantitative description of the structure of edge
states and magnetosubband evolution in hard wall quantum wires in the integer
quantum Hall regime. Our calculations are based on the self-consistent Green's
function technique where the electron- and spin interactions are included
within the density functional theory in the local spin density approximation.
We analyze the evolution of the magnetosubband structure as magnetic field
varies and show that it exhibits different features as compared to the case of
a smooth confinement. In particularly, in the hard-wall wire a deep and narrow
triangular potential well (of the width of magnetic length ) is formed in
the vicinity of the wire boundary. The wave functions are strongly localized in
this well which leads to the increase of the electron density near the edges.
Because of the presence of this well, the subbands start to depopulate from the
central region of the wire and remain pinned in the well region until they are
eventually pushed up by increasing magnetic field. We also demonstrate that the
spin polarization of electron density as a function of magnetic field shows a
pronounced double-loop pattern that can be related to the successive
depopulation of the magnetosubbands. In contrast to the case of a smooth
confinement, in hard-wall wires the compressible strips do not form in the
vicinity of wire boundaries and spatial spin separation between spin-up and
spin-down states near edges is absent.Comment: 9 pages, submitted to Phys. Rev.
Conceptualising 'the relationship' in intensive key worker support as a therapeutic medium
Across various welfare and justice systems, intensive key worker support is a model of working considered effective for individuals and families identified as having multiple and complex needs. The high profile 'troubled families' programme in England is the most recent prominent example of such a model. The key worker role is to assess an individual’s needs, carry out support planning, provide and/or co-ordinate the delivery of supportive interventions and complete care plan reviews. This requires the key worker to work on a one-to-one basis with individuals which, in turn, demands the ability to form effective relationships. In this paper and using evidence from a number of studies, I look at how the key worker-client relationship is developed and maintained. I examine the skills, processes and communication strategies that allow key workers to engage clients, build relationships and drive change. I also explore the notion that the key worker-service user relationship is itself a ‘therapeutic’ medium and is therefore a productive practice in its own right. The paper suggests that while key workers might not be trained therapists or counsellors, they might be equipped to address some emotional challenges that individuals with complex needs face and build therapeutic relationships with them
Exchange parameters from approximate self-interaction correction scheme
The approximate atomic self-interaction corrections (ASIC) method to density
functional theory is put to the test by calculating the exchange interaction
for a number of prototypical materials, critical to local exchange and
correlation functionals. ASIC total energy calculations are mapped onto an
Heisenberg pair-wise interaction and the exchange constants J are compared to
those obtained with other methods. In general the ASIC scheme drastically
improves the bandstructure, which for almost all the cases investigated
resemble closely available photo-emission data. In contrast the results for the
exchange parameters are less satisfactory. Although ASIC performs reasonably
well for systems where the magnetism originates from half-filled bands, it
suffers from similar problems than those of LDA for other situations. In
particular the exchange constants are still overestimated. This reflects a
subtle interplay between exchange and correlation energy, not captured by the
ASIC.Comment: 10 page
Design and Implementation of a Measurement-Based Policy-Driven Resource Management Framework For Converged Networks
This paper presents the design and implementation of a measurement-based QoS
and resource management framework, CNQF (Converged Networks QoS Management
Framework). CNQF is designed to provide unified, scalable QoS control and
resource management through the use of a policy-based network management
paradigm. It achieves this via distributed functional entities that are
deployed to co-ordinate the resources of the transport network through
centralized policy-driven decisions supported by measurement-based control
architecture. We present the CNQF architecture, implementation of the prototype
and validation of various inbuilt QoS control mechanisms using real traffic
flows on a Linux-based experimental test bed.Comment: in Ictact Journal On Communication Technology: Special Issue On Next
Generation Wireless Networks And Applications, June 2011, Volume 2, Issue 2,
Issn: 2229-6948(Online
Hysteresis and spin phase transitions in quantum wires in the integer quantum Hall regime
We demonstrate that a split-gate quantum wire in the integer quantum Hall
regime can exhibit electronic transport hysteresis for up- and down-sweeps of a
magnetic field. This behavior is shown to be due to phase spin transitions
between two different ground states with and without spatial spin polarization
in the vicinity of the wire boundary. The observed effect has a many-body
origin arising from an interplay between a confining potential, Coulomb
interactions and the exchange interaction. We also demonstrate and explain why
the hysteretic behavior is absent for steep and smooth confining potentials and
is present only for a limited range of intermediate confinement slopes.Comment: submitted to PR
Kohn-Sham Exchange Potential for a Metallic Surface
The behavior of the surface barrier that forms at the metal-vacuum interface
is important for several fields of surface science. Within the Density
Functional Theory framework, this surface barrier has two non-trivial
components: exchange and correlation. Exact results are provided for the
exchange component, for a jellium metal-vacuum interface, in a slab geometry.
The Kohn-Sham exact-exchange potential has been generated by using
the Optimized Effective Potential method, through an accurate numerical
solution, imposing the correct boundary condition. It has been proved
analytically, and confirmed numerically, that ; this conclusion is not affected by the inclusion of correlation
effects. Also, the exact-exchange potential develops a shoulder-like structure
close to the interface, on the vacuum side. The issue of the classical image
potential is discussed.Comment: Phys. Rev. Lett. (to appear
National and Regional Impacts of U.S. Agricultural Exports
International Trade, Output, Employment, Exports, International Relations/Trade, Q10, Q11, Q13, Q17,
High-density correlation energy expansion of the one-dimensional uniform electron gas
We show that the expression of the high-density (i.e small-) correlation
energy per electron for the one-dimensional uniform electron gas can be
obtained by conventional perturbation theory and is of the form \Ec(r_s) =
-\pi^2/360 + 0.00845 r_s + ..., where is the average radius of an
electron. Combining these new results with the low-density correlation energy
expansion, we propose a local-density approximation correlation functional,
which deviates by a maximum of 0.1 millihartree compared to the benchmark DMC
calculations.Comment: 7 pages, 2 figures, 3 tables, accepted for publication in J. Chem.
Phy
Electron Transport Through Molecules: Gate Induced Polarization and Potential Shift
We analyze the effect of a gate on the conductance of molecules by separately
evaluating the gate-induced polarization and the potential shift of the
molecule relative to the leads. The calculations use ab initio density
functional theory combined with a Green function method for electron transport.
For a general view, we study several systems: (1) atomic chains of C or Al
sandwiched between Al electrodes, (2) a benzene molecule between Au leads, and
(3) (9,0) and (5,5) carbon nanotubes. We find that the polarization effect is
small because of screening, while the effect of the potential shift is
significant, providing a mechanism for single-molecule transistors.Comment: 4 pages, 4 figure
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