Many-Body Terms in van der Waals Cohesion Energy of Nanotubes

We have developed a model for the calculation of van der Waals force for layered systems with axial symmetry. Our result can be applied to compute the cohesion of a carbon nanotube to a substrate, the cohesion between nanotubes, and between shells of multiwall nanotubes. We have obtained unusal power laws for the distance dependence of the many-body van der Waals potential.     

3 Jahre Akkreditierung Stand, Erfahrungen, Probleme

Vor 3 Jahren ist ein beispielloser Prozess zur Umgestaltung des deutschen Hochschulwesens angelaufen. Mit dem Übergang zu Bachelor- und Masterstudiengängen wurde eine Qualitätssicherung nach Art der international üblichen Akkreditierung erforderlich.     

Verbesserung des Vakuums in Isoliergefäßen aus Glas

Improving the vacuum would increase the insulation capacity of commercially available glass containers by a factor of about two. To do this, pressures of 10^?4 mbar must be attained. Different approaches were taken to meet this objective. As an alternative to today's commonly practiced sealing method, three possibilities are introduced which eliminate the necessity of pump stub narrowing which causes reduced conductance. Furthermore, depending on the sealing process used, the gases occuring during sealing are either avoided completly or they can at least be reduced by having the chance of exact temperature control resp. by a lower separation temperature. A completly different approach was taken by using Getters, of which a metal hydride on a TiVMn base proved especially suitable. It is activated by heat and can be integrated into the normal production process without any problem. Aside from a shorter pump period, the added advantage here is the containment of the gasses occuring during sealing as well as that of the longterm gasses.     

Quantum chemical SINDO1 study of vanadium pentoxide

An improved set of parameters for vanadium in the semiempirical quantum chemical SCF MO method SINDO1 is presented. It is shown that both the geometries and heats of formation of a number of vanadium-containing compounds calculated by this method are in good agreement with available experimental data. Model clusters of increasing size are used for the study of geometric and energetic properties of vanadium pentoxide. Both hydrogen atom and proton adsorption on the (010) surface of vanadium pentoxide and a subsequent formation of different oxygen vacancies have been investigated. Based on these computational results the reactivities of V₂O₅-surface oxygen atoms for adsorption are discussed.     

Estimating the load line displacement of cracked laboratory specimens using the engineering treatment model (ETM)

The Engineering Treatment Model (ETM) provides a means for estimating the load line displacement of a cracked body. Under contained yielding conditions the model uses available linear elastic solutions with an Irwin-type plasticity correction of the crack length. The magnification factor (F/F_y)^1/n describing the material's strain hardening behaviour is applied for extrapolation into the regime of net section yielding. Comparison of ETM estimates with finite element and experimental results shows that the assumptions of the model are realistic.     

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