THE EFFECT OF ELECTRON-BEAM TREATMENT ON THE DEFORMATION BEHAVIOR OF THE EBAM TI-6AL-4V UNDER SCRATCHING

The effect of the continuous electron beam scanning (CEBS) post-treatment on the microstructure, mechanical properties and scratching behavior of the Ti-6Al-4V alloy samples produced by electron beam additive manufacturing was studied experimentally and by using molecular dynamics simulation. It was found that the CEBS post-treatment resulted in the transformation of the microstructure of the samples from the α′-martensite into the α+β structure. The evolution of the sample microstructure was shown to provide improved mechanical characteristics as well as enhanced deformation recovery after scratching. A mechanism was proposed based on the results of molecular dynamics simulation, which attributed to the improved recovery of the scratch groves after passing the indenter to reversible β→α→β phase transformations, which occurred in the vanadium alloyed Ti crystallites

Study of the reaction γp→pπ0η\gamma p\to p\pi^0\eta

The reaction $\gamma p\to p\pi^0\eta$ has been studied with the CBELSA detector at the tagged photon beam of the Bonn electron stretcher facility. The reaction shows contributions from $\Delta^+(1232)\eta$, $N(1535)^+\pi^0$ and $pa_0(980)$ as intermediate states. A partial wave analysis suggests that the reaction proceeds via formation of six $\Delta$ resonances, $\Delta(1600)P_{33}$, $\Delta(1920)P_{33}$, $\Delta(1700)D_{33}$, $\Delta(1940)D_{33}$, $\Delta(1905)F_{35}$, $\Delta(2360)D_{33}$, and two nucleon resonances $N(1880)P_{11}$ and $N(2200)P_{13}$, for which pole positions and decay branching ratios are given.Comment: 13 pages, 10 figures, 7 table

Molecular Dynamics Modeling of the Sliding Performance of an Amorphous Silica Nano-Layer—The Impact of Chosen Interatomic Potentials

The sliding behavior of an amorphous silica sample between two rigid surfaces is in the focus of the present paper. Molecular Dynamics using a classical Tersoff’s potential and a recently developed ReaxFF potential was applied for simulating sliding within a thin film corresponding to a tribofilm formed from silica nanoparticles. The simulations were performed at different temperatures corresponding to moderate and severe tribological stressing conditions. Simulations with both potentials revealed the need of considering different temperatures in order to obtain a sound interpretation of experimental findings. The results show the striking differences between the two potentials not only in terms of magnitude of the resistance stress (about one order of magnitude) but also in terms of friction mechanisms. The expected smooth sliding regime under high temperature conditions was predicted by both simulations, although with Tersoff’s potential smooth sliding was obtained only at the highest temperature. On the other hand, at room temperature Tersoff-style calculations demonstrate stick-slip behavior, which corresponds qualitatively with our experimental findings. Nevertheless, comparison with a macroscopic coefficient of friction is not possible because simulated resistance stresses do not depend on the applied normal pressure

Molecular Dynamics Modeling of the Sliding Performance of an Amorphous Silica Nano-Layer—The Impact of Chosen Interatomic Potentials

The sliding behavior of an amorphous silica sample between two rigid surfaces is in the focus of the present paper. Molecular Dynamics using a classical Tersoff’s potential and a recently developed ReaxFF potential was applied for simulating sliding within a thin film corresponding to a tribofilm formed from silica nanoparticles. The simulations were performed at different temperatures corresponding to moderate and severe tribological stressing conditions. Simulations with both potentials revealed the need of considering different temperatures in order to obtain a sound interpretation of experimental findings. The results show the striking differences between the two potentials not only in terms of magnitude of the resistance stress (about one order of magnitude) but also in terms of friction mechanisms. The expected smooth sliding regime under high temperature conditions was predicted by both simulations, although with Tersoff’s potential smooth sliding was obtained only at the highest temperature. On the other hand, at room temperature Tersoff-style calculations demonstrate stick-slip behavior, which corresponds qualitatively with our experimental findings. Nevertheless, comparison with a macroscopic coefficient of friction is not possible because simulated resistance stresses do not depend on the applied normal pressure

Photoproduction of η -mesons off protons

Photoproduction of η -mesons was studied with the Crystal-Barrel detector at ELSA for photon energies in the range from 0.75 to 3GeV. Total and differential cross-sections are presented. The η mesons are detected in two decay modes, in η → 2γ and in η → 3π0 → 6γ . The cross-sections vary slowly as functions of energy and η production angle suggesting that only few resonances make significant contributions to the cross-section. For photon energies above 1.5GeV, the differential cross-sections show a strong forward peak due to meson exchanges in the t channel. A comparison of the η -photoproduction cross-sections with SAID and MAID as well as with a partial-wave analysis performed on our data in combination with other data sets shows good agreement. The Bonn-Gatchina partial-wave analysis suggests that the largest contribution to η photoproduction for energies below 3GeV proceeds via three resonances, the well-known N(1535)S 11 , via N(1720)P 13 , and a newly suggested N(2070)D 15