862 research outputs found
Is it time for integration of surgical skills simulation into the United Kingdom undergraduate medical curriculum? A perspective from King’s College London School of Medicine
PURPOSE: Changes in undergraduate medical curricula, combined with reforms in postgraduate education, have training implications for surgical skills acquisition in a climate of reduced clinical exposure. Confidence and prior experience influences the educational impact of learning. Currently there is no basic surgical skills (BSS) programme integrated into undergraduate curricula in the United Kingdom. We explored the role of a dedicated BSS programme for undergraduates in improving confidence and influencing careers in King's College London School of Medicine, and the programme was evaluated. METHODS: A programme was designed in-line with the established Royal College of Surgeons course. Undergraduates were taught four key skills over four weeks: knot-tying, basic-suturing, tying-at-depth and chest-drain insertion, using low-fidelity bench-top models. A Likert-style questionnaire was designed to determine educational value and influence on career choice. Qualitative data was collected. RESULTS: Only 29% and 42% of students had undertaken previous practice in knot-tying and basic suturing, respectively. 96% agreed that skills exposure prior to starting surgical rotations was essential and felt a dedicated course would augment undergraduate training. There was a significant increase in confidence in the practice and knowledge of all skills taught (p<0.01), with a greater motivation to be actively involved in the surgical firm and theatres. CONCLUSION: A simple, structured BSS programme can increase the confidence and motivation of students. Early surgical skills targeting is valuable for students entering surgical, related allied, and even traditionally non-surgical specialties such as general practice. Such experience can increase the confidence of future junior doctors and trainees. We advocate the introduction of a BSS programme into United Kingdom undergraduate curricula
Industrial policies in Europe: an introduction
As guest editors of this Special Issue of PE/JEP we have selected a small number of rather detailed assessment of contemporary history of domestic industrial policies in the international context. The four papers included in this Special Issue can be seen as three case studies of
“sectoral” innovation policies (broad band, wind energy, biotechnology) with a strong emphasis on country institutional features and policy instruments, together with one “horizontal” case of industrial policy in a specific country context (innovative startups in Italy).
The heterogeneous theoretical background (industrial organization, evolutionary theory of the
firm, economics of innovation, development) provides a somewhat unifying hidden thread of
these case studies, without becoming a subject of analysis per se. This approach has been our
intentional editorial choice and we are fully aware of its limitations.
After very short non-technical summaries of the four papers (Section 1) we try to present a
rather synthetic assessment of our personal views (largely shared among us even with partial
minor disagreements) about the increasingly hot debate on the nature, limitations and desirable
perspectives of industrial policy today. We argue for a non-ideological forward-looking role of
governments as active players in helping domestic entrepreneurial resources not only to fully
exploit inherited comparative advantages but also to face structural uncertainties and discover
own potential competitive advantages in a rapidly changing international context (Section 2)
Venous thromboembolism risk scores in urological patients: A comparison of different scoring methods
Elementary structural building blocks encountered in silicon surface reconstructions
Driven by the reduction of dangling bonds and the minimization of surface
stress, reconstruction of silicon surfaces leads to a striking diversity of
outcomes. Despite this variety even very elaborate structures are generally
comprised of a small number of structural building blocks. We here identify
important elementary building blocks and discuss their integration into the
structural models as well as their impact on the electronic structure of the
surface
Amino groups modified SBA-15 for dispersive-solid phase extraction in the analysis of micropollutants by QuEchERS approach
Excitonic effects in solids described by time-dependent density functional theory
Starting from the many-body Bethe-Salpeter equation we derive an
exchange-correlation kernel that reproduces excitonic effects in bulk
materials within time-dependent density functional theory. The resulting
accounts for both self-energy corrections and the electron-hole
interaction. It is {\em static}, {\em non-local} and has a long-range Coulomb
tail. Taking the example of bulk silicon, we show that the
divergency is crucial and can, in the case of continuum excitons, even be
sufficient for reproducing the excitonic effects and yielding excellent
agreement between the calculated and the experimental absorption spectrum.Comment: 6 pages, 1 figur
Accuracy of dielectric-dependent hybrid functionals in the prediction of optoelectronic properties of metal oxide semiconductors: a comprehensive comparison with many-body GW and experiments
Understanding the electronic structure of metal oxide semiconductors is crucial to their numerous technological applications, such as photoelectrochemical water splitting and solar cells. The needed experimental and theoretical knowledge goes beyond that of pristine bulk crystals, and must include the effects of surfaces and interfaces, as well as those due to the presence of intrinsic defects (e.g. oxygen vacancies), or dopants for band engineering. In this review, we present an account of the recent efforts in predicting and understanding the optoelectronic properties of oxides using ab initio theoretical methods. In particular, we discuss the performance of recently developed dielectric-dependent hybrid functionals, providing a comparison against the results of many-body GW calculations, including G 0 W 0 as well as more refined approaches, such as quasiparticle self-consistent GW. We summarize results in the recent literature for the band gap, the band level alignment at surfaces, and optical transition energies in defective oxides, including wide gap oxide semiconductors and transition metal oxides. Correlated transition metal oxides are also discussed. For each method, we describe successes and drawbacks, emphasizing the challenges faced by the development of improved theoretical approaches. The theoretical section is preceded by a critical overview of the main experimental techniques needed to characterize the optoelectronic properties of semiconductors, including absorption and reflection spectroscopy, photoemission, and scanning tunneling spectroscopy (STS)
A comparison of seismic risk maps for Italy
National seismic risk maps are an important risk mitigation tool as they can be used for the prioritization of regions within a country where retrofitting of the building stock or other risk mitigation measures should take place. The production of a seismic risk map involves the convolution of seismic hazard data, vulnerability predictions for the building stock and exposure data. The seismic risk maps produced in Italy over the past 10 years are compared in this paper with recent proposals for seismic risk maps based on state-of-the-art seismic hazard data and mechanics-based vulnerability assessment procedures. The aim of the paper is to open the discussion for the way in which future seismic risk maps could be produced, making use of the most up-to-date information in the fields of seismic hazard evaluation and vulnerability assessment
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide
We present an ab initio pseudopotential calculation of the structural properties of stannous oxide SnO. We discuss the delicate balance of different contributions to the cohesion of this material, and compare the monoxide to the dioxide SnO2. We point out how different choices concerning the pseudopotential of tin may dramatically influence the resulting equilibrium structure of SnO, and show that the physically most appropriate choice leads to excellent agreement with experiment
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