Dose-dependent new bone formation by extracorporeal shock wave application on the intact femur of rabbits

Background: Whereas various molecular working mechanisms of shock waves have been demonstrated, no study has assessed in detail the influence of varying energy flux densities (EFD) on new bone formation in vivo. Methods: Thirty Chinchilla bastard rabbits were randomly assigned to 5 groups (EFD 0.0, 0.35, 0.5, 0.9 and 1.2 mJ/mm(2)) and treated with extracorporeal shock waves at the distal femoral region (1,500 pulses; 1 Hz frequency). To investigate new bone formation, animals were injected with oxytetracycline at days 5-9 after shock wave application and sacrificed on day 10. Histological sections of all animals were examined using broad-band epifluorescent illumination, contact microradiography and Giemsa-Eosin staining. Results: Application of shock waves induced new bone formation beginning with 0.5 mJ/mm(2) EFD and increasing with 0.9 mJ/mm(2) and 1.2 mJ/mm(2). The latter EFD resulted in new bone formation also on the dorsal cortical bone; cortical fractures and periosteal detachment also occurred. Conclusion: Here, for the first time, a threshold level is presented for new bone formation after applying shock waves to intact bone in vivo. The findings of this study are of considerable significance for preventing unwanted side effects in new approaches in the clinical application of shock waves. Copyright (c) 2008 S. Karger AG, Basel

Micro-kinetic modeling of NH3 decomposition on Ni and its application to solid oxide fuel cells

This paper presents a detailed surface reaction mechanism for the decomposition of NH3 to H2 and N2 on a Ni surface. The mechanism is validated for temperatures ranging from 700 to 1500K and pressures from 5.3Pa to 100kPa. The activation energies for various elementary steps are calculated using the unity bond index-quadratic exponential potential (UBI-QEP) method. Sensitivity analysis is carried out to study the influence of various kinetic parameters on reaction rates. The NH3 decomposition mechanism is used to simulate SOFC button cell operating on NH3 fuel

Studies and analyses of the space shuttle main engine: High-pressure oxidizer turbopump failure information propagation model

The high-pressure oxidizer turbopump (HPOTP) failure information propagation model (FIPM) is presented. The text includes a brief discussion of the FIPM methodology and the various elements which comprise a model. Specific details of the HPOTP FIPM are described. Listings of all the HPOTP data records are included as appendices

Kinetic modeling and simulation of high-temperature by-product formation from urea decomposition

The Selective catalytic reduction (SCR) technique is widely applied in exhaust gas after-treatment of diesel engines. Depending on operating conditions, injected urea-water solution (UWS) can form liquid films on mixer blades and the pipe wall. Evaporation and subsequent reactions in the wall film can lead to deposits of urea and by-products, respectively. Especially deposits that are not decomposed up to high temperatures are challenging for the SCR technique. Thermogravimetric experiments are conducted for these stable urea by-products, such as ammelide, ammeline and their by-products, such as cyanamide or melamine. An analysis of the evolving gases during thermal decomposition led to a more detailed understanding of the kinetics. The postulated mechanism is able to predict the thermogravimetric analyses results and the effects of variation of the experimental conditions such as initial sample mass and heating rates. The evaluated kinetics, together with the recently developed kinetics for the urea/biuret/triuret/cyanuric acid system Tischer et al. (2019), can now be integrated into CFD simulations of SCR systems to numerically simulate all relevant physical and chemical processes in UWS equipped aftertreatment systems for a wide range of conditions

Iron as recyclable energy carrier: Feasibility study and kinetic analysis of iron oxide reduction

Carbon-free and sustainable energy storage solutions are required to mitigate climate change. One possible solution, especially for stationary applications, could be the storage of energy in metal fuels. Energy can be stored through reduction of the oxide with green hydrogen and be released by combustion. In this work a feasibility study for iron as possible metal fuel considering the complete energy cycle is conducted. On the basis of equilibrium calculations it could be shown that the power-to-power efficiency of the iron/iron oxide cycle is 27 %. As technology development requires a more detailed description of both the reduction and the oxidation, a first outlook is given on the kinetic analysis of the reduction of iron oxides with hydrogen. Thermogravimetric experiments using Fe$_2$O$_3$, Fe$_3$O$_4$ and FeO indicate a three-step process for the reduction. The maximum reduction rate can be achieved with a hydrogen content of 25 %. Based on the experimental results a reaction mechanism and accompanied kinetic data were developed for description of Fe$_2$O$_3$ reduction with H$_2$ under varying experimental conditions