Evaluating A Self-access Centre’s Effectiveness And efficiency: A Case Study And Reflection

This article discusses changes that occurred after a case study that examined the effectiveness and efficiency of a Self-access Centre (SAC) within a university in Hong Kong using Morrison's (2003) Evaluation of Self-access Language Learning Centre framework. The case study addressed issues from a stakeholder’s perspective by collecting data from learners through an online questionnaire and conducting 15 semi-structured interviews, an advisers' focus group and management interviews and reports. The outcome of the study showed that a wider perspective for senior managers and insights for evaluation of the support services is vital to making key decisions in context. Upon reflection of the findings with the new SAC manager, more acute decision-making and continuous improvement is needed to enhance effectiveness and efficiency of the running of the SAC. To achieve this, regular feedback from various stakeholders, also re-structuring human and non-human support systems is vital.published_or_final_versio

Evolutionary Subnetworks in Complex Systems

Links in a practical network may have different functions, which makes the original network a combination of some functional subnetworks. Here, by a model of coupled oscillators, we investigate how such functional subnetworks are evolved and developed according to the network structure and dynamics. In particular, we study the case of evolutionary clustered networks in which the function of each link (either attractive or repulsive coupling) is updated by the local dynamics. It is found that, during the process of system evolution, the network is gradually stabilized into a particular form in which the attractive (repulsive) subnetwork consists only the intralinks (interlinks). Based on the properties of subnetwork evolution, we also propose a new algorithm for network partition which is distinguished by the convenient operation and fast computing speed.Comment: 4 pages, 4 figure

Exact Integration of the High Energy Scale in Doped Mott Insulators

We expand on our earlier work (cond-mat/0612130, Phys. Rev. Lett. {\bf 99}, 46404 (2007)) in which we constructed the exact low-energy theory of a doped Mott insulator by explicitly integrating (rather than projecting) out the degrees of freedom far away from the chemical potential. The exact low-energy theory contains degrees of freedom that cannot be obtained from projective schemes. In particular a new charge $\pm 2e$ bosonic field emerges at low energies that is not made out of elemental excitations. Such a field accounts for dynamical spectral weight transfer across the Mott gap. At half-filling, we show that two such excitations emerge which play a crucial role in preserving the Luttinger surface along which the single-particle Green function vanishes. In addition, the interactions with the bosonic fields defeat the artificial local SU(2) symmetry that is present in the Heisenberg model. We also apply this method to the Anderson-U impurity and show that in addition to the Kondo interaction, bosonic degrees of freedom appear as well. Finally, we show that as a result of the bosonic degree of freedom, the electron at low energies is in a linear superposition of two excitations--one arising from the standard projection into the low-energy sector and the other from the binding of a hole and the boson.Comment: Published veriso

Novel Nanostructured SiO2/ZrO2 Based Electrodes with Enhanced Electrochemical Performance for Lithium-ion Batteries

In this article, a novel anode material with high electrochemical performance, made of elements abundant on the Earth, is reported for use in lithium ion batteries. A chemically synthesised material (SiO2/ZrO2) containing Si-O-Zr bonds, exhibits as much as 2.1 times better electrochemical performance at the 10th cycle than a physically mixed material (SiO2 + ZrO2) of the same elements. When compared to synthesized SiO2 or conventional graphite-based electrodes, the SiO2/ZrO2 anode shows superior capability and cycling performance. This superior performance is ascribed to the effect of ternary compounds, which contributes not only to increasing the packing density, but also to creating the Si-O-Zr bond that makes additional reactions between SiO2/ZrO2 and lithium ions possible. The Si-O-Zr bond also contributes to improved conductivity for SSZ and provides facile paths for charge transfer at the electrode/electrolyte interface. Therefore, the overall internal resistance in a battery would be decreased and better performance could thus be obtained, with this type of anode. In every result, the positive influence of the Si-O-Zr bonds in the anode of a lithium ion battery was confirmed

Pseudo-gap features of intrinsic tunneling in (HgBr_2)-Bi2212 single crystals

The c-axis tunneling properties of both pristine Bi2212 and its HgBr$_2$ intercalate have been measured in the temperature range 4.2 - 250 K. Lithographically patterned 7-10 unit-cell heigh mesa structures on the surfaces of these single crystals were investigated. Clear SIS-like tunneling curves for current applied in the $\it c$-axis direction have been observed. The dynamic conductance d$I/$d$V(V)$ shows both sharp peaks corresponding to a superconducting gap edge and a dip feature beyond the gap, followed by a wide maximum, which persists up to a room temperature. Shape of the temperature dependence of the {\it c}-axis resistance does not change after the intercalation suggesting that a coupling between $\rm CuO_2$-bilayers has little effect on the pseudogap.Comment: 6 pages, 5 figures; presented at the Second Int Conf. New3Sc-1999 (Las Vegas, NV

Modal analysis of multistage gear systems coupled with gearbox vibrations

An analytical procedure to simulate vibrations in gear transmission systems is presented. This procedure couples the dynamics of the rotor-bearing gear system with the vibration in the gear box structure. The model synthesis method is used in solving the overall dynamics of the system, and a variable time-stepping integration scheme is used in evaluating the global transient vibration of the system. Locally each gear stage is modeled as a multimass rotor-bearing system using a discrete model. The modal characteristics are calculated using the matrix-transfer technique. The gearbox structure is represented by a finite element models, and modal parameters are solved by using NASTRAN. The rotor-gear stages are coupled through nonlinear compliance in the gear mesh while the gearbox structure is coupled through the bearing supports of the rotor system. Transient and steady state vibrations of the coupled system are examined in both time and frequency domains. A typical three-geared system is used as an example for demonstration of the developed procedure

Piezoelectric and pyroelectric properties of PT/P(VDF-TrFE) 0-3 composites

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Vibration signature analysis of multistage gear transmission

An analysis is presented for multistage multimesh gear transmission systems. The analysis predicts the overall system dynamics and the transmissibility to the gear box or the enclosed structure. The modal synthesis approach of the analysis treats the uncoupled lateral/torsional model characteristics of each stage or component independently. The vibration signature analysis evaluates the global dynamics coupling in the system. The method synthesizes the interaction of each modal component or stage with the nonlinear gear mesh dynamics and the modal support geometry characteristics. The analysis simulates transient and steady state vibration events to determine the resulting torque variations, speeds, changes, rotor imbalances, and support gear box motion excitations. A vibration signature analysis examines the overall dynamic characteristics of the system, and the individual model component responses. The gear box vibration analysis also examines the spectral characteristics of the support system

Low-energy excitations of the one-dimensional half-filled SU(4) Hubbard model with an attractive on-site interaction: Density-matrix renormalization-group calculations and perturbation theory

We investigate low-energy excitations of the one-dimensional half-filled SU(4) Hubbard model with an attractive on-site interaction U < 0 using the density matrix renormalization group method as well as a perturbation theory. We find that the ground state is a charge density wave state with a long range order. The ground state is completely incompressible since all the excitations are gapful. The charge gap which is the same as the four-particle excitation gap is a non-monotonic function of U, while the spin gap and others increase with increasing |U| and have linear asymptotic behaviors.Comment: 4 pages, 3 figures, submitte