Understanding student early departure from a Master of Public Health programme in South Africa

Background. Student departure from university without completing a qualification is a major concern in higher education. Higher Education South Africa reported that in undergraduate studies, 35% of students depart after the first year and only 15% of students who enrol complete their degree within the minimum permissible time. At postgraduate level, the departure from Masters programmes in South Africa (SA) ranged from 30% to 67% in 2010. Early departure refers to students who leave an academic programme within the first semester of commencing their studies. At one SA university, there were a total of 109 first-time Master of Public Health (MPH) student registrations in 2013 and 2014. By the end of the first semester in the respective years, a total of 27 students actively deregistered from the programme and 11 students did not sit the first-semester examinations, representing an aggregate 35% rate of early departure. The factors associated with early departure at the University of KwaZulu-Natal are not well understood.Objective. To understand factors associated with early departure in the MPH programme at the University of KwaZulu-Natal.Method. A mixed-methods design was implemented. Students who departed within the first semester of commencing the MPH programme in 2013/2014 were followed up. Data were collected using self-administered questionnaires and in-depth interviews.Results. Failure to balance work and academic obligations with poor time management, stress and academic demands related to the programme, and insufficient academic progress were found to be associated with student early departure from the MPH programme.Conclusion. Student early departure from the MPH programme was influenced by multifaceted factors. Senior students can mentor new students as early as possible in their programme. The orientation block should include development activities such as time management, stress management and effective study skills to assist mature students to cope with the demands of part-time postgraduate studies

The Influence of High-Temperature Creep on the Ultrasonic Velocity in Alloy 800H

The occurrence of creep damage limits the lifetime of component that are exposed to stresses at temperatures higher than approximately half the melting temperature. Such conditions are generally met by a lot of structural components especially in power plants (pipes, turbines, etc.). According to conventional safety rules critical parts are usually exchanged long before any failure has to be expected. This procedure is based on statistics drawn from material tests by standardized methods rather than on the actual state of the component concerned. During the last years an increasing need can be stated to develop NDE methods for the detection of early damage stages in order to improve the reliability and safety of components. Basically, techniques are required which are sensitive to either small strains or, better, to small concentrations of micropores and microcracks, respectively. With regard to in-field applications, only replica techniques are used successfully for that purpose up to now [1,2]. These metallographic techniques are restricted to surfaces where appropriate spots have to be selected and to be prepared carefully. In this work the influence of creep damage on the ultrasonic velocity has been investigated on a representative high-temperature alloy for tube components, i. e., Alloy 800 H (X10 NiCrAlTi 32 20)

Structural motifs of pre-nucleation clusters

Structural motifs of pre-nucleation clusters prepared in single, optically levitated supersaturated aqueous aerosol microparticles containing CaBr2 as a model system are reported. Cluster formation is identified by means of X-ray absorption in the Br K-edge regime. The salt concentration beyond the saturation point is varied by controlling the humidity in the ambient atmosphere surrounding the 15–30 μm microdroplets. This leads to the formation of metastable supersaturated liquid particles. Distinct spectral shifts in near-edge spectra as a function of salt concentration are observed, in which the energy position of the Br K-edge is red-shifted by up to 7.1 ± 0.4 eV if the dilute solution is compared to the solid. The K-edge positions of supersaturated solutions are found between these limits. The changes in electronic structure are rationalized in terms of the formation of pre- nucleation clusters. This assumption is verified by spectral simulations using first-principle density functional theory and molecular dynamics calculations, in which structural motifs are considered, explaining the experimental results. These consist of solvated CaBr2 moieties, rather than building blocks forming calcium bromide hexahydrates, the crystal system that is formed by drying aqueous CaBr2 solutions

MySQL extension automatic porting to PDO for PHP migration and security improvement

In software management, the upgrade of programming languages may introduce critical issues. This is the case of PHP, the fifth version of which is going towards the end of the support. The new release improves on different aspects, but removes the old deprecated MySQL extensions, and supports only the newer library of functions for the connection to the databases. The software systems already in place need to be renewed to be compliant with respect to the new language version. The conversion of the source code, to be safe against injection attacks, should involve also the transformation of the query code. The purpose of this work is the design of specific tool that automatically applies the required transformation yielding to a precise and efficient conversion procedure. The tool has been applied to different projects to provide evidence of its effectiveness

On the Structure of the Fusion Ideal

We prove that there is a finite level-independent bound on the number of relations defining the fusion ring of positive energy representations of the loop group of a simple, simply connected Lie group. As an illustration, we compute the fusion ring of $G_2$ at all levels

Evolution and stability of a magnetic vortex in small cylindrical ferromagnetic particle under applied field

The energy of a displaced magnetic vortex in a cylindrical particle made of isotropic ferromagnetic material (magnetic dot) is calculated taking into account the magnetic dipolar and the exchange interactions. Under the simplifying assumption of small dot thickness the closed-form expressions for the dot energy is written in a non-perturbative way as a function of the coordinate of the vortex center. Then, the process of losing the stability of the vortex under the influence of the externally applied magnetic field is considered. The field destabilizing the vortex as well as the field when the vortex energy is equal to the energy of a uniformly magnetized state are calculated and presented as a function of dot geometry. The results (containing no adjustable parameters) are compared to the recent experiment and are in good agreement.Comment: 4 pages, 2 figures, RevTe

Lattice dynamics and structural stability of ordered Fe3Ni, Fe3Pd and Fe3Pt alloys

We investigate the binding surface along the Bain path and phonon dispersion relations for the cubic phase of the ferromagnetic binary alloys Fe3X (X = Ni, Pd, Pt) for L12 and DO22 ordered phases from first principles by means of density functional theory. The phonon dispersion relations exhibit a softening of the transverse acoustic mode at the M-point in the L12-phase in accordance with experiments for ordered Fe3Pt. This instability can be associated with a rotational movement of the Fe-atoms around the Ni-group element in the neighboring layers and is accompanied by an extensive reconstruction of the Fermi surface. In addition, we find an incomplete softening in [111] direction which is strongest for Fe3 Ni. We conclude that besides the valence electron density also the specific Fe-content and the masses of the alloying partners should be considered as parameters for the design of Fe-based functional magnetic materials.Comment: Revised version, accepted for publication in Physical Review

An Obstruction to Quantization of the Sphere

In the standard example of strict deformation quantization of the symplectic sphere $S^2$, the set of allowed values of the quantization parameter $\hbar$ is not connected; indeed, it is almost discrete. Li recently constructed a class of examples (including $S^2$) in which $\hbar$ can take any value in an interval, but these examples are badly behaved. Here, I identify a natural additional axiom for strict deformation quantization and prove that it implies that the parameter set for quantizing $S^2$ is never connected.Comment: 23 page. v2: changed sign conventio

Some computations in the cyclic permutations of completely rational nets

In this paper we calculate certain chiral quantities from the cyclic permutation orbifold of a general completely rational net. We determine the fusion of a fundamental soliton, and by suitably modified arguments of A. Coste , T. Gannon and especially P. Bantay to our setting we are able to prove a number of arithmetic properties including congruence subgroup properties for $S, T$ matrices of a completely rational net defined by K.-H. Rehren .Comment: 30 Pages Late

Branching rules of semi-simple Lie algebras using affine extensions

We present a closed formula for the branching coefficients of an embedding p in g of two finite-dimensional semi-simple Lie algebras. The formula is based on the untwisted affine extension of p. It leads to an alternative proof of a simple algorithm for the computation of branching rules which is an analog of the Racah-Speiser algorithm for tensor products. We present some simple applications and describe how integral representations for branching coefficients can be obtained. In the last part we comment on the relation of our approach to the theory of NIM-reps of the fusion rings of WZW models with chiral algebra g_k. In fact, it turns out that for these models each embedding p in g induces a NIM-rep at level k to infinity. In cases where these NIM-reps can be be extended to finite level, we obtain a Verlinde-like formula for branching coefficients.Comment: 11 pages, LaTeX, v2: one reference added, v3: Clarified proof of Theorem 2, completely rewrote and extended Section 5 (relation to CFT), added various references. Accepted for publication in J. Phys.