Filtern
Erscheinungsjahr
Dokumenttyp
- Zeitschriftenartikel (14)
- Beitrag zu einem Tagungsband (11)
- Vortrag (11)
- Beitrag zu einem Sammelband (9)
- Posterpräsentation (3)
- Forschungsbericht (1)
Sprache
- Englisch (49)
Schlagworte
- Modelling (49) (entfernen)
Organisationseinheit der BAM
- 6 Materialchemie (7)
- 3 Gefahrgutumschließungen; Energiespeicher (4)
- 3.4 Sicherheit von Lagerbehältern (4)
- 1 Analytische Chemie; Referenzmaterialien (3)
- 1.2 Biophotonik (3)
- 4 Material und Umwelt (3)
- 4.1 Biologische Materialschädigung und Referenzorganismen (3)
- 6.1 Oberflächen- und Dünnschichtanalyse (2)
- 6.2 Material- und Oberflächentechnologien (2)
- 6.7 Materialsynthese und Design (2)
Paper des Monats
- ja (1)
Eingeladener Vortrag
- nein (11)
Automotive braking is based on dry friction between fixed pads and a rotating disc. Besides macroscopic thermo-physical properties, the development of topographic features on the mesoscopic scale and the nanostructure of the third body formed by wear processes, determine brake performance properties. Whereas modelling on the atomistic scale is suitable to understand mechanisms leading to nanocrystalline surface films, the properties of such films can be assessed best with a model based on movable cellular automata (MCA). It turned out that the presence of at least 10% of soft nanoinclusions is most essential in respect to smooth sliding conditions. It made no major difference whether graphite or copper particles were assumed as soft nanoinclusions. The third body material is not only the stuff which spreads over contact areas, but it also contributes to contact size by wear particle compaction and formation of secondary contact areas. The evolution of contact size is the major feature of mesoscopic modelling and thus it is capable to model and explain dynamic changes of the coefficient of friction (COF) during certain brake operations. Although it is still ambiguous in many cases which feature has the major impact on friction behaviour, the following conclusions can be drawn. The reinforcing ingredients of the pad material serve as primary contact sites and thus define the starting condition for mesoscopic simulations. A certain amount of wear is necessary to provide a third body which is capable to form secondary contact sites and friction layers screening the first body materials. The composition and nanostructure of the third body is important as well, because it determines the friction level and is responsible for smooth sliding conditions.
A model based on movable cellular automata has been applied to study the sliding behaviour of tribofilms formed during automotive braking. Since it is not possible yet to determine the composition of real tribofilms quantitatively, final verification of modelling results is needed. This was done by preparing artificial third bodies with compositions and nanostructures matching the ones assumed for modelling. Pin-on-disc tests were performed while applying the artificial third bodies to the contact. The results revealed that not only the structure of the third body but also the amount of the applied normal pressure determines the COF obtained by modelling and that much better correlation between experimental and modelling results was obtained while assuming high normal pressures at asperity contacts.
During an extensive test programme at the Bundesanstalt für Materialforschung und prüfung, material property changes of EPDM O-rings were investigated at different ageing times and two ageing temperatures of 125∘C and 150∘C. To exclude possible diffusion-limited oxidation (DLO) effects that can distort the data, IRHD microhardness measurements were taken over the cross section of compressed O-rings. Continuous stress relaxation measurements were taken on samples free of DLO effects. The additional effect of physical processes to irreversible chemical ones during a long-term thermal exposure is quantified by the analysis of compression set measurements under various test conditions. By combining the different experimental methods, characteristic times relative to the degradation processes were determined. On the basis of experimental data, a microphysically motivated model that takes into account reversible and irreversible processes was developed. The parameter identification strategy of the material model is based on our experimental investigations on homogeneously aged elastomer O-rings. The simulated results are in good agreement with the experiments.
During an extensive test programme at the Bundesanstalt für Materialforschung und prüfung, material property changes of EPDM O-rings were investigated at different ageing times and an ageing temperature of 125 °C. To exclude possible diffusion limited oxidation (DLO) effects that can distort the data, IRHD micro hardness measurements were performed over the cross-section of compressed O-rings. Continuous stress relaxation measurements were conducted on samples free of DLO effects. The additional effect of physical processes to irreversible chemical ones during a long-term thermal exposure is quantified by the analysis of compression set measurements under various test conditions. By combining the different experimental methods, characteristic times relative to the degradation processes were determined. On the basis of experimental data, a microphysically motivated model that takes into account reversible and irreversible processes was developed. The parameter identification strategy of the material model is based on our experimental investigations on homogeneously aged elastomer O-rings. The simulated results are in good agreement with the experiments.
The main task of the division "Safety of Storage Containers" at BAM is the safety assessment of storage containers for radioactive waste. A sufficient sealing of bolted lid systems for the safe containment of the waste for transport, storage and disposal is very important. Extensive knowledge of the change of the elastomer’s properties during ageing and the availability of reliable end-of-lifetime criteria is mandatory to guarantee long term safe enclosure.
In a long-term test programme over 5 years we have studied the degradation and the change of sealing properties of several elastomers, including EPDM, at four different ageing temperatures (75 °C, 100 °C, 125 °C and 150 °C). Compression stress relaxation (CSR) and compression set (CS) experiments were carried out. It has been found that when the data does not cover a sufficient time frame necessary for the evolution of the degradation of a chosen property, a curvature in the Arrhenius relationship is observed. For CSR, the curvature was observed for samples aged up to 186 days. As for CS experiments, the curvature was detected for sample aged up to 2 years. To cover the possible lack of experimental long-term data at low temperatures, a numerical model for CSR was developed and longer ageing times for the simulation were adopted. A degradation-rate based model for the evolution of degradative processes is proposed. The main advantage of the model is the possibility to quickly validate the interpolation at lower temperatures within the range of slower chemical processes without forcing an Arrhenius straight-line extrapolation. The model was also applied to CS experiments and validated by the 5 years experimental results where the curvature was gone, and the degradation property has followed an Arrhenius relationship. In the figure the contribution of the two degradative processes are shown over CS and CSR respectively.
Abstract Hydrogenated nitrile butadiene rubber (HNBR) elastomer was thermo-oxidatively aged at different temperatures up to 150 °C. Fourier transform infrared spectroscopy (FTIR), compression stress relaxation (CSR) and international rubber hardness degree (IRHD) microhardness were used to characterise the chemo-mechanical changes of HNBR O-rings during thermo-oxidative ageing. FTIR shows the development of carbonyl, methyl and ester groups but the nitrile content was not affected by ageing. The effect of sample geometry during CSR was investigated. CSR data were converted through integrated kinetic laws. The conversion has proven its sensibility to detect heterogeneous ageing. This was confirmed by the IRHD measure-ments across the section of O-rings. The influence of compression during ageing was assessed through IRHD measurements across the section of compressed and uncom-pressed aged O-rings. The DLO effect was more pronounced in compressed O-rings. By applying the model of Wise et al., theoretical IRHD and oxidation profiles were determined on the basis of IRHD experimental data of compressed O-rings. Good agreements between the experimental and the theoretical IRHD profiles in the core region were obtained. However, near the edge, the theoretical IRHD values were overestimated.
The concept of aggregation-induced emission represents a means to rationalise photoluminescence of usually nonfluorescent excimers in solid-state materials. In this publication, we study the photophysical properties of selected diaminodicyanoquinone (DADQ) derivatives in the solid state using a combined approach of experiment and theory. DADQs are a class of high-dipole organic chromophores promising for applications in non-linear optics and light-harvesting devices. Among the compounds investigated, we find both aggregation-induced emission and aggregation-caused quenching effects rationalised by calculated energy transfer rates. Analysis of fluorescence spectra and lifetime measurements provide the interesting result that (at least) two emissive species seem to contribute to the photophysical properties of DADQs. The main emission peak is notably broadened in the long-wavelength limit and exhibits a blue-shifted shoulder. We employ high-level quantum-chemical methods to validate a molecular approach to a solid-state problem and show that the complex emission features of DADQs can be attributed to a combination of H-type aggregates, monomers, and crystal structure defects.
Yb,Nd,Er-doped upconversion nanoparticles (UCNPs) have attracted considerable interest as luminescent reporters for bioimaging, sensing, energy conversion/shaping, and anticounterfeiting due to their capability to convert multiple near-infrared (NIR) photons into shorter wavelength ultraviolet, visible or NIR luminescence by successive absorption of two or more NIR photons. This enables optical measurements in complex media with very little background and high penetration depths for bioimaging. The use of Nd3+ as substitute for the commonly employed sensitizer Yb3+ or in combination with Yb3+ shifts the excitation wavelength from about 980 nm, where the absorption of water can weaken upconversion luminescence, to about 800 nm, and laser-induced local overheating effects in cells, tissue, and live animal studies can be minimized. To systematically investigate the potential of Nd3+ doping, we assessed the performance of a set of similarly sized Yb3+,Nd3+,Er3+-doped core- and core–shell UCNPs of different particle architecture in water at broadly varied excitation power densities (P) with steady state and time-resolved fluorometry for excitation at 980 nm and 808 nm. As a measure for UCNPs performance, the P-dependent upconversion quantum yield (Φ) and its saturation behavior were used as well as particle brightness (B). Based upon spectroscopic measurements at both excitation wavelengths in water and in a lipid phantom and B-based calculations of signal size at different penetration depths, conditions under which excitation at 808 nm is advantageous are derived and parameters for the further optimization of triple-doped UCNPs are given.
Reliable simulation of polymers on an atomistic length scale requires a realistic representation of the cured material. A molecular modelling method for the curing of epoxy systems is presented, which is developed with respect to efficiency while maintaining a well equilibrated system. The main criterion for bond formation is the distance between reactive groups and no specific reaction probability is prescribed. The molecular modelling is studied for three different mixing ratios with respect to the curing evolution of reactive Groups and the final curing stage. For the first time, the evolution of reactive groups during the curing process predicted by the molecular modelling is validated with near-infrared spectroscopy data, showing a good agreement between simulation results and experimental measurements. With the proposed method, deeper insights into the curing mechanism of epoxy systems can be gained and it allows us to provide reliable input data for molecular Dynamics simulations of material properties.