919 research outputs found
Development and implementation of a web-enabled 3D consultation tool for breast augmentation surgery based on 3D-image reconstruction of 2D pictures
Producing a rich, personalized Web-based consultation tool for plastic surgeons and patients is challenging
Amblyopia and quality of life: a systematic review
Background/Aims
Amblyopia is a common condition which can affect up to 5% of the general population. The health-related quality of life (HRQoL) implications of amblyopia and/or its treatment have been explored in the literature.
Methods
A systematic literature search was undertaken (16th-30th January 2007) to identify the HRQoL implications of amblyopia and/or its treatment.
Results
A total of 25 papers were included in the literature review. The HRQoL implications of amblyopia related specifically to amblyopia treatment, rather than the condition itself. These included the impact upon family life; social interactions; difficulties undertaking daily activities; and feelings and behaviour. The identified studies adopted a number of methodologies. The study populations included; children with the condition; parents of children with amblyopia; and adults who had undertaken amblyopia treatment as a child. Some studies developed their own measures of HRQoL, and others determined HRQoL through proxy measures.
Conclusions
The reported findings of the HRQoL implications are of importance when considering the management of cases of amblyopia. Further research is required to assess the immediate and long-term effects of amblyopia and/or its treatment upon HRQoL using a more standardised approach
Alloy surface segregation in reactive environments: A first-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres
We present a first-principles atomistic thermodynamics framework to describe
the structure, composition and segregation profile of an alloy surface in
contact with a (reactive) environment. The method is illustrated with the
application to a Ag3Pd(111) surface in an oxygen atmosphere, and we analyze
trends in segregation, adsorption and surface free energies. We observe a wide
range of oxygen adsorption energies on the various alloy surface
configurations, including binding that is stronger than on a Pd(111) surface
and weaker than that on a Ag(111) surface. This and the consideration of even
small amounts of non-stoichiometries in the ordered bulk alloy are found to be
crucial to accurately model the Pd surface segregation occurring in
increasingly O-rich gas phases.Comment: 13 pages including 6 figures; related publications can be found at
http://www.fhi-berlin.mpg.de/th/th.htm
Determination of Desert Soil Apparent Thermal Diffusivity Using a ConductionâConvection Algorithm
Surface soil temperatures impact landâatmosphere interactions in desert environments. Soil apparent thermal diffusivity (k) is a crucial physical parameter affecting soil temperature. Previous studies using the conductionâconvection algorithm reported k values of desert soils for only a few days. The main objective of this study is to determine the daily and monthly variations of desert k for a range of water contents over a 10 month period. The k values were estimated with a conductionâconvection algorithm using soil temperature measured at the 0.00 m and 0.20 m depths from 1 January to 11 October 2011 at the Tazhong station in the Taklimakan desert of China. Generally, the daily values of k ranged from 1.46 âĂâ 10â7m2ââsâ1 to 5.88ââĂâ10â7m2ââsâ1, and the 10 month average k value was 2.5(±0.8) âĂâ 10â7m2ââsâ1 for the 0.00 m to 0.20 m soil layer. The k values varied significantly with soil water content. The apparent convection parameter (W), which is the sum of the vertical gradient of k and apparent water flux density, was also determined. Comparison of the magnitudes of W and k gradients indicated that little water movement occurred during the dry months, some water infiltrated downward during the wet months, and some water moved upwards in response to evaporation following the wet months. These findings confirmed that the conductionâconvection algorithm described the general pattern of soil water movement. The presented daily and monthly values of k can be used as soil parameters when modeling landâatmosphere interactions in the Taklimakan desert
Revisiting the Local Scaling Hypothesis in Stably Stratified Atmospheric Boundary Layer Turbulence: an Integration of Field and Laboratory Measurements with Large-eddy Simulations
The `local scaling' hypothesis, first introduced by Nieuwstadt two decades
ago, describes the turbulence structure of stable boundary layers in a very
succinct way and is an integral part of numerous local closure-based numerical
weather prediction models. However, the validity of this hypothesis under very
stable conditions is a subject of on-going debate. In this work, we attempt to
address this controversial issue by performing extensive analyses of turbulence
data from several field campaigns, wind-tunnel experiments and large-eddy
simulations. Wide range of stabilities, diverse field conditions and a
comprehensive set of turbulence statistics make this study distinct
Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions
Previous and present "academic" research aiming at atomic scale understanding
is mainly concerned with the study of individual molecular processes possibly
underlying materials science applications. Appealing properties of an
individual process are then frequently discussed in terms of their direct
importance for the envisioned material function, or reciprocally, the function
of materials is somehow believed to be understandable by essentially one
prominent elementary process only. What is often overlooked in this approach is
that in macroscopic systems of technological relevance typically a large number
of distinct atomic scale processes take place. Which of them are decisive for
observable system properties and functions is then not only determined by the
detailed individual properties of each process alone, but in many, if not most
cases also the interplay of all processes, i.e. how they act together, plays a
crucial role. For a "predictive materials science modeling with microscopic
understanding", a description that treats the statistical interplay of a large
number of microscopically well-described elementary processes must therefore be
applied. Modern electronic structure theory methods such as DFT have become a
standard tool for the accurate description of individual molecular processes.
Here, we discuss the present status of emerging methodologies which attempt to
achieve a (hopefully seamless) match of DFT with concepts from statistical
mechanics or thermodynamics, in order to also address the interplay of the
various molecular processes. The new quality of, and the novel insights that
can be gained by, such techniques is illustrated by how they allow the
description of crystal surfaces in contact with realistic gas-phase
environments.Comment: 24 pages including 17 figures, related publications can be found at
http://www.fhi-berlin.mpg.de/th/paper.htm
A Probabilistic Bulk Model of Coupled Mixed Layer and Convection. Part II: Shallow Convection Case
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