Modeling Methyl Methacrylate (MMA) Polymerization for Bone Cement Production

Bone cements based on poly(methyl methacrylate) (PMMA) have been widely used in orthopedic surgeries for fixation of prostheses and filling of bone defects. Bone cements are produced through in situ and in vivo free radical bulk polymerizations, which are highly exothermic and are subject to strong gel and glass effects. As a consequence, high temperatures may be reached during application. Furthermore, residual monomer usually remains unreacted inside the body and may cause aseptic loosening and tissue damages. 1 In a companion work in this volume, it was shown that usual free-radical polymerization models might effectively describe the bone cement preparation 2 and therefore be used for quantitative analysis of the bone cement synthesis. In this work, a theoretical investigation based on a multicell reactor model is performed to study the bone cement production and allow for future optimization of the preparation procedure. It is shown that the degree of solubility of the pre-polymer powder in the liquid monomer is the most important variable during the bone cement preparation and that this variable should be manipulated for design and control of the operation in real applications.     

Successful management of discovered pH dependence in vancomycin recovery studies: novel HPLC method for microdialysis and plasma samples

Vancomycin is a glycopeptide antibiotic approved for the treatment of serious infections or patients allergic to beta-lactams. A rapid HPLC assay using UV detection for the determination in microdialysate and human plasma was developed. After sample preparation, using methanol and trichloroacetic acid for plasma and water for microdialysate, 20 microL were injected and separated on a RP(18) column. Overall, the assay exhibited good precision and accuracy. The diffusion properties of vancomycin investigated in in vitro microdialysis experiments revealed an unfavourable concentration dependence avertable by keeping a constant pH using phosphate buffer as perfusate. The mean relative recoveries were 27.8% [coefficient of variation (CV) 11.1%] and 33.2% (CV 8.3%) for retrodialysis and recovery experiments, respectively. Following characterization of vancomycin in in vitro microdialysis, the developed setting is suitable for application in (pre-)clinical studies.     

Effect of broadband-noise masking on the behavioral response of a harbor porpoise (Phocoena phocoena) to 1-s duration 6-7 kHz sonar up-sweeps

Naval sonar systems produce signals which may affect the behavior of harbor porpoises, though their effect may be reduced by ambient noise. To show how natural ambient noise influences the effect of sonar sweeps on porpoises, a porpoise in a pool was exposed to 1-s duration up-sweeps, similar in frequency range (6-7 kHz) to those of existing naval sonar systems. The sweep signals had randomly generated sweep intervals of 3-7 s (duty cycle: 19%). Behavioral parameters during exposure to signals were compared to those during baseline periods. The sessions were conducted under five background noise conditions: the local normal ambient noise and four conditions mimicking the spectra for wind-generated noise at Sea States 2-8. In all conditions, the sweeps caused the porpoise to swim further away from the transducer, surface more often, swim faster, and breathe more forcefully than during the baseline periods. However, the higher the background noise level, the smaller the effects of the sweeps on the surfacing behavior of the porpoise. Therefore, the effects of naval sonar systems on harbor porpoises are determined not only by the received level of the signals and the hearing sensitivity of the animals but also by the background noise.     

Numerical investigation of seismic attenuation in fluid-saturated fractured media: An extended view of the Skempton coefficient

The interpretation of data from seismic exploration gains from consideration of hydro-mechanical processes in particular when the waves propagate through fluid-filled fractured porous rocks. We specifically investigate attenuation processes in porous rock containing complex fracture networks with the main objective to identify effective hydro-mechanical material properties by computational homogenization. To this end, we generate stochastic fracture ensembles and approximate fractures as ellipses with low aspect ratio (1/100). In other words, the fractures constitute thin and long hydraulic conduits with high permeability. Full periodic boundary conditions are employed on the small scale. We observe a strongly heterogeneous pressure propagation in the fracture network and the surrounding rock. The properties of the macroscopic substitute model are derived by means of a volume averaging technique. We identify a dependence of effective properties on fluid saturation and amount of fractures. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Aminotroponiminates: Impact of the NO2 Functional Group on Coordination,Isomerisation, and Backbone Substitution

Aminotroponiminate (ATI) ligands are a versatile class of redox-active and potentially cooperative ligands with a rich coordination chemistry that have consequently found a wide range of applications in synthesis and catalysis. While backbone substitution of these ligands has been investigated in some detail, the impact of electron-withdrawing groups on the coordination chemistry and reactivity of ATIs has been little investigated. We report here Li, Na, and K salts of an ATI ligand with a nitro-substituent in the backbone. It is demonstrated that the NO₂ group actively contributes to the coordination chemistry of these complexes, effectively competing with the N,N-binding pocket as a coordination site. This results in an unprecedented E/Z isomerisation of an ATI imino group and culminates in the isolation of the first “naked” (i. e., without directional bonding to a metal atom) ATI anion. Reactions of sodium ATIs with silver(I) and tritylium salts gave the first N,N-coordinated silver ATI complexes and unprecedented backbone substitution reactions. Analytical techniques applied in this work include multinuclear (VT-)NMR spectroscopy, single-crystal X-ray diffraction analysis, and DFT calculations.     

Molecular Weight and Long Chain Branch Distributions of Branch‐Block Olefinic Thermoplastic Elastomers

Olefinic thermoplastic elastomers can be prepared by incorporating semi‐crystalline macromonomers (e.g. isotactic or syndiotactic poly(propylene), high‐density polyethylene) onto amorphous backbones (e.g. atactic poly(propylene), ethylene/α‐olefin copolymers). The macromonomer incorporation reaction can be carried out in semi‐batch reactors by adding previously synthesized macromonomers to the reactor (ex situ approach), or by generating and incorporating the macromonomers in a single step (in situ approach). The differences in the microstructure of copolymers synthesized by in situ and ex situ techniques are explored herein through a mathematical model that can predict the concentration of linear and branched chains, their average molecular weights, polydispersity indices, and molecular weight distributions. In both cases linear chains predominate, but the ex situ approach produces a larger amount of branched chains with thermoplastic elastomer properties. Furthermore, for the in situ strategy, a significant amount of branched chains is only formed after the macromonomer concentration reaches a critical value.

Schematic representation of the polymerization mechanism.