The use of vacuum-assisted wound closure to enhance skin graft acceptance in a horse

A 16-year-old horse was admitted to the clinic of the Department of Surgery and Anesthesiology of Domestic Animals of the Faculty of Veterinary Medicine (Ghent University) for the treatment of a very large, non-healing wound extending over the dorsomedial and dorsolateral aspects of the left metatarsus. Surgical debridement of exuberant granulation tissue and new bone was performed under general anesthesia, followed by standard wound care under a bandage. Once a new bed of healthy granulation had formed, skin grafting was performed using the punch graft method. Due to the presence of a significant amount of wound exudate, cast immobilization was considered to be contraindicated. Instead, vacuum-assisted closure (VAC) therapy was used as a method of securing the skin grafts to the wound bed during the first days post-operatively. After five days of VAC therapy, the wound dressing was removed and an acceptance of nearly 100% of the punch grafts was observed. Complete epithelialization of the wound was evident 42 days after skin grafting. As far as the authors know, this is the first report describing the use of VAC therapy as a method of wound management in combination with punch grafting on the distal limb of a horse

Different Melting Behavior in Pentane and Heptane Monolayers on Graphite; Molecular Dynamics Simulations

Molecular dynamics simulations are utilized to study the melting transition in pentane (C5H12) and heptane (C7H16), physisorbed onto the basal plane of graphite at near-monolayer coverages. Through use of the newest, optimized version of the anisotropic united-atom model (AUA4) to simulate both systems at two separate coverages, this study provides evidence that the melting transition for pentane and heptane monolayers are significantly different. Specifically, this study proposes a very rapid transition from the solid crystalline rectangular-centered (RC) phase to a fluid phase in pentane monolayers, whereas heptane monolayers exhibit a slower transition that involves a more gradual loss of RC order in the solid-fluid phase transition. Through a study of the melting behavior, encompassing variations where the formation of gauche defects in the alkyl chains are eliminated, this study proposes that this gradual melting behavior for heptane monolayers is a result of less orientational mobility of the heptane molecules in the solid RC phase, as compared to the pentane molecules. This idea is supported through a study of a nonane monolayer, which gives the gradual melting signature that heptane monolayers also seem to indicate. The results of this work are compared to previous experiment over pentane and heptane monolayers, and are found to be in good agreement

Web course development with grant support: Working paper series--00-02

The process of Web course development with grant support is documented to assist faculty in future efforts to develop courses for Web presentation. The benefits of grant support from the Office of Teaching and Learning Effectiveness (OTLE) and development requirements and guidelines are documented. Some examples of an existing course that was developed by this process are present

Phase Transitions in Hexane Monolayers Physisorbed onto Graphite

We report the results of molecular dynamics (MD) simulations of a complete monolayer of hexane physisorbed onto the basal plane of graphite. At low temperatures the system forms a herringbone solid. With increasing temperature, a solid to nematic liquid crystal transition takes place at $T_1 = 138 \pm 2$K followed by another transition at $T_2 = 176 \pm 3$K into an isotropic fluid. We characterize the different phases by calculating various order parameters, coordinate distributions, energetics, spreading pressure and correlation functions, most of which are in reasonable agreement with available experimental evidence. In addition, we perform simulations where the Lennard-Jones interaction strength, corrugation potential strength and dihedral rigidity are varied in order to better characterize the nature of the two transitions through. We find that both phase transitions are facilitated by a ``footprint reduction'' of the molecules via tilting, and to a lesser degree via creation of gauche defects in the molecules.Comment: 18 pages, eps figures embedded, submitted to Phys. Rev.

Mechanistic-Based Lifetime Predictions for High-Temperature Alloys and Coatings

Increasing efficiency is a continuing goal for all forms of power generation from conventional fossil fuels to new renewable sources. However, increasing the process temperature to increase efficiency leads to faster degradation rates and more components with corrosion-limited lifetimes. At the highest temperatures, oxidation-resistant alumina-forming alloys and coatings are needed for maximum lifetimes. However, lifetime models accurate over the extended application durations are not currently available for a wide range of candidates and conditions. Increased mechanistic understanding and relevant long-term data sets will assist in model development and validation. Current progress is outlined for applying a reservoir-type model to Fe-base alloys and coatings. However, more work is needed to understand environmental effects, such as the presence of H2O, and to extend the current model to NiCrAl and NiCr alloys. As the critical performance factors are better understood, it will be easier to evaluate new materials in laboratory screening experiments

Collective Antenna Effects in the Terahertz and Infrared Response of Highly Aligned Carbon Nanotube Arrays

We study macroscopically-aligned single-wall carbon nanotube arrays with uniform lengths via polarization-dependent terahertz and infrared transmission spectroscopy. Polarization anisotropy is extreme at frequencies less than $\sim$3 THz with no sign of attenuation when the polarization is perpendicular to the alignment direction. The attenuation for both parallel and perpendicular polarizations increases with increasing frequency, exhibiting a pronounced and broad peak around 10 THz in the parallel case. We model the electromagnetic response of the sample by taking into account both radiative scattering and absorption losses. We show that our sample acts as an effective antenna due to the high degree of alignment, exhibiting much larger radiative scattering than absorption in the mid/far-infrared range. Our calculated attenuation spectrum clearly shows a non-Drude peak at $\sim$10 THz in agreement with the experiment.Comment: 5 pages, 5 figure

Midinfrared third-harmonic generation from macroscopically aligned ultralong single-wall carbon nanotubes

We report the observation of strong third-harmonic generation from a macroscopic array of aligned ultralong single-wall carbon nanotubes (SWCNTs)with intensemidinfrared radiation. Through power-dependent experiments, we determined the absolute value of the third-order nonlinear optical susceptibility !(3) of our SWCNT film to be 5.53 × 10−12 esu, three orders of magnitude larger than that of the fused silica reference we used. Taking account of the filling factor of 8.75% for our SWCNT film, we estimate a !(3) of 6.32 × 10−11 esu for a fully dense film. Furthermore, through polarization-dependent experiments, we extracted all the nonzero elements of the !(3) tensor, determining the magnitude of the weaker tensor elements to be #1/6 of that of the dominant !(3) zzzz component