Defining, contouring, and visualizing scalar functions on point-sampled surfaces

This paper addresses the definition, contouring, and visualization of scalar functions on unorganized point sets, which are sampled from a surface in 3D space; the proposed framework builds on moving least-squares techniques and implicit modeling. Given a scalar function f:P→R, defined on a point set P, the idea behind our approach is to exploit the local connectivity structure of the k-nearest neighbor graph of P and mimic the contouring of scalar functions defined on triangle meshes. Moving least-squares and implicit modeling techniques are used to extend f from P to the surface M underlying P. To this end, we compute an analytical approximation of f that allows us to provide an exact differential analysis of , draw its iso-contours, visualize its behavior on and around M, and approximate its critical points. We also compare moving least-squares and implicit techniques for the definition of the scalar function underlying f and discuss their numerical stability and approximation accuracy. Finally, the proposed framework is a starting point to extend those processing techniques that build on the analysis of scalar functions on 2-manifold surfaces to point sets.     

Parameterization and reconstruction from 3D scattered points basedon neural network and PDE techniques

Reverse engineering ordinarily uses laser scanners since they can sample 3D data quickly and accurately relative to other systems. These laser scanner systems, however, yield an enormous amount of irregular and scattered digitized point data that requires intensive reconstruction processing. Reconstruction of freeform objects consists of two main stages: parameterization and surface fitting. Selection of an appropriate parameterization is essential for topology reconstruction as well as surface fitness. Current parameterization methods have topological problems that lead to undesired surface fitting results, such as noisy self-intersecting surfaces. Such problems are particularly common with concave shapes whose parametric grid is self-intersecting, resulting in a fitted surface that considerably twists and changes its original shape. In such cases, other parameterization approaches should be used in order to guarantee non-self-intersecting behavior. The parameterization method described in this paper is based on two stages: 2D initial parameterization; and 3D adaptive parameterization. Two methods were developed for the first stage: partial differential equation (PDE) parameterization and neural network self organizing maps (SOM) parameterization. The Gradient Descent Algorithm (GDA) and Random Surface Error Correction (RSEC), both of which are iterative surface fitting methods, were developed and implemented     

Parameterization for reconstruction of 3D freeform objects from laser-scanned data based on a PDE method

Published online: 19 July 2001     

Comparative study of the pharmacokinetics of amitriptyline oxide and trimipramine after single administration in healthy male probands and patients with renal failure

The pharmacokinetics of the antidepressants amitriptyline oxide and trimipramine and their major metabolites amitriptyline, nor-triptyline and desmethyltrimipramine, were studied in twelve healthy male subjects (aged from 22 to 62 years) and twelve patients (aged from 25 to 73 years) with severe renal impairment (glomerular filtration rate < 10 ml/min). Oral single doses of 60 mg amitriptyline oxide and 50 mg trimipramine, separated by a washout period, were administered to all study participants. Blood and urine samples were collected up to 120 hours after administration. For trimipramine and desmethyltrimipramine, a new HPLC method was developed. The "Fischer Somatic and Undesired Effects Check List" was used for the assessment of adverse events. The mean plasma half-life and AUC of amitriptyline oxide and its metabolites were significantly higher in patients than in healthy adults. For trimipramine the AUC was significantly higher in patients. The plasma half-life of trimipramine was longer in patients, but statistically not significant. The maximum plasma concentrations for both drugs and metabolites were at an average distinctly higher in patients. Clearance rate of amitroptylinoxide and trimipramine also differed between the two groups. Correlating with these results a high incidence and a longer persistence (in most cases > 12 hours) and more pronounced adverse effects were noted in the patient group, whereas in volunteers adverse events were only observed up to approximately eight hours.     

Energy sensitive detection of heavy ions with transition edge calorimeters

Status and results of a research project are reported, which aims at developing calorimetric low temperature detectors for heavy ions. The special conditions for the detection of energetic heavy ions are discussed. The response of an aluminium transition edge calorimeter, operated at about1.5K, to the impact of heavy ions was investigated. The observed energy resolutions E/E=3.9×10^–3for5.9MeV/u ²⁰⁸ Pb-ions, E/E=1.6×10^–3for4.8MeV/u ⁵⁸ Ni-ions and E/E=4.3×10^–3for100MeV/u ²⁰ Ne-ions are most probably not yet limited by the intrinsic detector resolution. The present results already represent an improvement over conventional solid state detectors and ionization chambers.     

Just how insoluble are monoterpenes?

Prior generalizations about the ecological roles of monoterpenes may be misleading if based on the presumed insolubility of monoterpenes in water. We determined the aqueous solubility of 31 biologically active monoterpenes by gas chromatography. While hydrocarbons were of low solubility (< 35 ppm), oxygenated monoterpenes exhibited solubilities one or two orders of magnitude higher, with ranges of 155–6990 ppm for ketones and of 183–1360 ppm for alcohols. Many monoterpenes are phytotoxic in concentrations under 100 ppm, well below the saturated aqueous concentrations of oxygenated monoterpenes. Therefore, even dilute, unsaturated solutions of monoterpenes, occurring naturally in plant tissues and soil solutions, may act as potent biological inhibitors.     

Chemical doping of single-wall carbon nanotubes

Single-wall carbon nanotubes can be doped, or intercalated, with electron donors or acceptors, similar to graphite and some conjugated polymers. The resulting materials show many of the same features: enhanced electrical conductivity, conduction electron paramagnetism, partial or complete reversibility, and cyclability. Reactions may be carried out in vapor or liquid phase, or electrochemically. Structural information is sketchy at best, due to the limited quality of currently available materials and solvent-related effects. Recent developments in coagulation-based fiber extrusion and partially aligned materials offer new opportunities for novel material modifications by chemical doping.     

Relationships between psychophysically acceptable and maximum voluntary hand force capacity in the context of underlying biomechanical limitations

This research investigated if proportional relationships between psychophysically acceptable and maximum voluntary hand forces are dependent on the underlying biomechanical factor (i.e. whole body balance or joint strength) that limited the maximum voluntary hand force. Eighteen healthy males completed two unilateral maximal exertions followed by a 30 min psychophysical load-adjust protocol in each of nine pre-defined standing scenarios. Center of pressure (whole body balance) and joint moments (joint strength) were calculated to evaluate whether balance or joint strength was most likely limiting maximum voluntary hand force. The ratio of the psychophysically acceptable force to the maximal force was significantly different depending on the underlying biomechanical factor. Psychophysically acceptable hand forces were selected at 86.3 ± 19.7% of the maximum voluntary hand force when limited by balance (pulling exertions), 67.5 ± 15.2% when limited by joint strength (downward pressing) and 78 ± 23% when the limitation was undefined in medial exertions.     

Thermochemische Kennwerte für die Reaktion,Mo + O2 ⇌ MoO2 sowie in Eisenschmelzen

Zusammenstellung von Schrifttumsangaben für die Änderung der freien Standardenthalpien der Reaktionen , Mo + O₂ ? MoO₂ und in Eisenschmelzen. Neubestimmung der Temperaturabhängigkeiten der Größen ΔG^oCr₂O₃, ΔG^oMoO₂ und ΔG^o_O im Eisen bei Temperaturen zwischen 1460 bzw. 1530 und 1725 °C. Nachweis der Anwendbarkeit der neu ermittelten thermodynamischen Funktionen durch EMK-Parallelmessungen an ThO₂ (Y₂O₃)- und ZrO₂ (MgO)-Festelektrolytzellen mit Cr-Cr₂O₃- und Mo-MoO₂-Referenzelektroden in Reineisenschmelzen bei 1600 °C. Ermittlung des Parameters p_e′ der Elektronenteilleitfähigkeit für einen teilstabilisierten ZrO₂-Festelektrolyten mit einem Stoffmengengehalt von 5% MgO.