Determination of a Constitutive Friction Law Using an Elastic-Plastic Half-Space Model

Friction influences metal forming processes both in economic and technical terms. A precise understanding of friction is inevitable as friction restricts the potential of the product design. Friction depends on the occurring contact loads which is especially true for sheet-bulk metal forming (SBMF) as the incorporated contact loads appear in a very broad range. Numerical simulations, which are verified experimentally, are carried out to analyse contact interactions which typically appear in SBMF. On the one hand the multi-scale character of rough surfaces requires a very fine resolution of the contact area, on the other hand a large contact area is necessary to be representative. A half-space model is chosen for the contact analysis, because it only depends on the two-dimensional surface boundary which consumes less computing capacity than the finite element method (FEM) with its three-dimensional volume approach for the same surface resolution and area. The outcome is a constitutive friction law (CFL) consisting of two equations. The law is implemented into the framework of FEM to see the impact in a typical SBMF-process which aims to form metal sheet into cups with integrated gearing teeth. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Improved measurement of the hydrogen 1S-2S transition frequency

We have measured the 1S-2S transition frequency in atomic hydrogen via two-photon spectroscopy on a 5.8 K atomic beam. We obtain f(1S-2S) = 2,466,061,413,187,035 (10) Hz for the hyperfine centroid, in agreement with, but 3.3 times better than the previous result [M. Fischer et al., Phys. Rev. Lett. 92, 230802 (2004)]. The improvement to a fractional frequency uncertainty of 4.2 × 10(-15) arises mainly from an improved stability of the spectroscopy laser, and a better determination of the main systematic uncertainties, namely, the second order Doppler and ac and dc Stark shifts. The probe laser frequency was phase coherently linked to the mobile cesium fountain clock FOM via a frequency comb.     

Shifted identical bands: A new phenomenon

The levels in ¹⁶²Gd were identified in spontaneous fission studies. Its transition energies are remarkably similar to those in ¹⁶⁰Gd. From that work, an analysis of yrast bands in even-even proton to neutron-rich Ba to Pb nuclei led to the discovery of a new phenomenon, shifted identical bands (SIB). SIBs are yrast bands in neighboring nuclei (a, b) with moments of inertia which are identical when shifted by a constant amount κ, so J _1a (1+κ)=J _1b , from 2⁺ to 8⁺ and higher to 16⁺. Out of over 700 comparisons, 55 SIBs were found from stable to the most neutron-rich Ce-W nuclei with $\left| {\bar k} \right|$ between 1.5% and 13%, where the spread in κ is less than ±1%, and only four identical bands ( $\bar k \cong 0$ ). As examples, we found for ¹⁵⁸Sm-¹⁶⁰Gd, $\bar k = \left( { - 3.2_{ - 0.2}^{ + 0.1} } \right)\%$ (where the ± is the total spread in κ from ?3.1 to ?3.4); ¹⁵⁶Nd-¹⁶⁰Gd, (?10.6 _?0.2 ^+0.4 )%; ¹⁵⁸Sm-¹⁶⁰Sm, (3.4 _?0.3 ^+0.5 )%. The J ₁ values were fitted to a variable moment of inertia model with parameters J ₀ and C whose values correlate with the SIB J ₁ values. The SIBs are not correlated either with deformation or with the N _p N _n product of the IBA model.     

Technical aspects and evaluation methodology for the application of two automated brain MRI tumor segmentation methods in radiation therapy planning

The purpose of this study was to design the steps necessary to create a tumor volume outline from the results of two automated multispectral magnetic resonance imaging segmentation methods and integrate these contours into radiation therapy treatment planning. Algorithms were developed to create a closed, smooth contour that encompassed the tumor pixels resulting from two automated segmentation methods: k-nearest neighbors and knowledge guided. These included an automatic three-dimensional (3D) expansion of the results to compensate for their undersegmentation and match the extended contouring technique used in practice by radiation oncologists. Each resulting radiation treatment plan generated from the automated segmentation and from the outlining by two radiation oncologists for 11 brain tumor patients was compared against the volume and treatment plan from an expert radiation oncologist who served as the control. As part of this analysis, a quantitative and qualitative evaluation mechanism was developed to aid in this comparison. It was found that the expert physician reference volume was irradiated within the same level of conformity when using the plans generated from the contours of the segmentation methods. In addition, any uncertainty in the identification of the actual gross tumor volume by the segmentation methods, as identified by previous research into this area, had small effects when used to generate 3D radiation therapy treatment planning due to the averaging process in the generation of margins used in defining a planning target volume.     

Profiling of generic anti-phosphopeptide antibodies and kinases with peptide microarrays using radioactive and fluorescence-based assays

Kinases represent one of the largest enzyme families and key regulatory proteins in the cell. Only a small subset of these enzymes has been characterised so far. We have prepared different types of phosphopeptide and peptide microarrays displaying peptides deduced from annotated human phosphorylation sites and cytoplasmic domains of all annotated human membrane proteins. This approach was enabled by fully-automated high throughput micro-scale synthesis of peptides by the SPOT technology combined with chemo-selective immobilisation on modified glass slides. The phosphopeptide microarrays displaying 2923 peptides in total have been used for the characterisation of commercially available generic anti-phosphopeptide antibodies. This enabled us to detect Abl kinase activity on a microarray with anti-phosphotyrosine antibodies yielding results comparable to those obtained from a radioactive assay. More than 13 000 peptides deposited on six glass slides were used to profile casein kinase 2 (CK2) using a radioactive assay, since no generic antibody for the reliable detection of serine or threonine phosphorylation could be identified. All previously identified substrates were detected in the microarray experiment. In order to confirm whether substrates on the microarray are substrates in solution phase assays, more than 700 peptides were synthesised and tested with CK2 in a solution phase assay. All substrates identified in the solution phase assay were also detected on the microarray.     

The Peierls instability in one-dimensional conductors with arbitrary bandfilling

Mean field calculations of the Peierls instability have been carried out for arbitrary bandfilling both in the case of free electrons as well as for the tightbinding approximation. New expressions for Δ(0) and T_p are derived which change the experimentally derived λ to a more reasonable value. Δ(0)/k_BT_p may differ significantly from the BCS value 1.76 in the tightbinding approximation.     

Quark model analysis of hyperon semileptonic decays

A study of hyperon semileptonic decays has been made in various quark models and compared with the standard Cabibbo analysis which is found to be in good agreement with experiments. Results obtained in a quasirelativistic constituent quark model are in reasonable agreement with the standard Cabibbo analysis and show no sizeableSU(3) symmetry breaking effects. Results in other quark models which take into account theSU(3) symmetry breaking effects in the dominant form factors are similar to the quasirelativistic constituent quark model.     

1-Ethoxycarbonyl-3-ferrocenyl-propan-1,3-dion und Ferrocen-1,1'bis(2,4-dioxobutansäureethylester) als Liganden für Übergangsmetallionen. Kristallstruktur von Bis(1-ethoxycarbonyl-3-ferrocenyl-propan-1,3dionato)kupfer(II)

1-Ethoxycarbonyl-3-ferrocenyl-propane-1,3-dion and Ferrocene-1,1′bis(2,4-dioxobutanoic acid ethylester) as Ligands for Transition Metal Ions. Crystal Structure of Bis(1-ethoxycarbonyl-3-ferrocenyl-propane-1,3dionato)copper(II) The ligands 1-ethoxycarbonyl-3-ferrocenyl-propane-1,3-dion and ferrocene-1,1′-bis(2,4-dioxo-butanoic acid ethylester) have been prepared by reaction of acetylferrocene or 1,1′-diacetylferrocene and diethyl oxalate. They yield neutral chelates with Cu^II, Ni^II, Zn^II, Co^II, and Mn^II. The acid dissociation constants of the ligands and the stability constants of their metal complexes including Fe^II complexes are reported. The structure of bis(1-ethoxycarbonyl-3-ferrocenyl-propane-1,3-dionato)copper(II) was determined by X-ray structure analysis. A cis arrangement with a nearly square planar coordination sphere at the Cu atom is found.