How specific is synchronous neuronal firing? : Poster presentation

Background Synchronous neuronal firing has been discussed as a potential neuronal code. For testing first, if synchronous firing exists, second if it is modulated by the behaviour, and third if it is not by chance, a large set of tools has been developed. However, to test whether synchronous neuronal firing is really involved in information processing one needs a direct comparison of the amount of synchronous firing for different factors like experimental or behavioural conditions. To this end we present an extended version of a previously published method NeuroXidence [1], which tests, based on a bi- and multivariate test design, whether the amount of synchronous firing above the chance level is different for different factors

Instrument landing systems for the space shuttle

Comparison of instrument landing systems for space shuttle and aircraf

Modelling and Understanding of Chatter

Recent analysis in chatter modelling of BTA deep-hole drilling consisted in phenomenological modelisation of relationships between the observed time series and appearance of chatter during the process. Using the newly developed MEWMA control chart [4, 5], it has even been possible to predict the occurence of chatter about 30 to 50 mm in advance (i.e. up to one minute before the chatter starts). Unfortunately, no relationships between the machine and model parameters have been detected. Therefore, in this paper a physical model of the boring bar is taken into account. Simulation studies of the regenerative process are performed. These simulated time series show the same characteristics as the data recorded during the drilling process and thus support the validity of our model. By running such simulations, we intend to find strategies for chatter prevention in future work. --

Nanoscale austenite reversion through partitioning, segregation, and kinetic freezing: Example of a ductile 2 GPa Fe-Cr-C steel

Austenite reversion during tempering of a Fe-13.6Cr-0.44C (wt.%) martensite results in an ultrahigh strength ferritic stainless steel with excellent ductility. The austenite reversion mechanism is coupled to the kinetic freezing of carbon during low-temperature partitioning at the interfaces between martensite and retained austenite and to carbon segregation at martensite-martensite grain boundaries. An advantage of austenite reversion is its scalability, i.e., changing tempering time and temperature tailors the desired strength-ductility profiles (e.g. tempering at 400{\deg}C for 1 min. produces a 2 GPa ultimate tensile strength (UTS) and 14% elongation while 30 min. at 400{\deg}C results in a UTS of ~ 1.75 GPa with an elongation of 23%). The austenite reversion process, carbide precipitation, and carbon segregation have been characterized by XRD, EBSD, TEM, and atom probe tomography (APT) in order to develop the structure-property relationships that control the material's strength and ductility.Comment: in press Acta Materialia 201

Shear-induced anisotropic decay of correlations in hard-sphere colloidal glasses

Spatial correlations of microscopic fluctuations are investigated via real-space experiments and computer simulations of colloidal glasses under steady shear. It is shown that while the distribution of one-particle fluctuations is always isotropic regardless of the relative importance of shear as compared to thermal fluctuations, their spatial correlations show a marked sensitivity to the competition between shear-induced and thermally activated relaxation. Correlations are isotropic in the thermally dominated regime, but develop strong anisotropy as shear dominates the dynamics of microscopic fluctuations. We discuss the relevance of this observation for a better understanding of flow heterogeneity in sheared amorphous solids.Comment: 6 pages, 4 figure

Ab initio explanation of disorder and off-stoichiometry in Fe-Mn-Al-C kappa carbides

Carbides play a central role for the strength and ductility in many materials. Simulating the impact of these precipitates on the mechanical performance requires the knowledge about their atomic configuration. In particular, the C content is often observed to substantially deviate from the ideal stoichiometric composition. In the present work, we focus on Fe-Mn-Al-C steels, for which we determined the composition of the nano-sized kappa carbides (Fe,Mn)3AlC by atom probe tomography (APT) in comparison to larger precipitates located in grain boundaries. Combining density functional theory with thermodynamic concepts, we first determine the critical temperatures for the presence of chemical and magentic disorder in these carbides. Secondly, the experimentally observed reduction of the C content is explained as a compromise between the gain in chemical energy during partitioning and the elastic strains emerging in coherent microstructures

Influence of composition and precipitation evolution on damage at grain boundaries in a crept polycrystalline Ni-based superalloy

© 2018 Acta Materialia Inc. The microstructural and compositional evolution of intergranular carbides and borides prior to and after creep deformation at 850 °C in a polycrystalline nickel-based superalloy was studied. Primary MC carbides, enveloped within intergranular γ′ layers, decomposed resulting in the formation of layers of the undesirable η phase. These layers have a composition corresponding to Ni3Ta as measured by atom probe tomography and their structure is consistent with the D024 hexagonal structure as revealed by transmission electron microscopy. Electron backscattered diffraction reveals that they assume various misorientations with regard to the adjacent grains. As a consequence, these layers act as brittle recrystallized zones and crack initiation sites. The composition of the MC carbides after creep was altered substantially, with the Ta content decreasing and the Hf and Zr contents increasing, suggesting a beneficial effect of Hf and Zr additions on the stability of MC carbides. By contrast, M5B3 borides were found to be microstructurally stable after creep and without substantial compositional changes. Borides at 850 °C were found to coarsen, resulting in some cases into γ′- depleted zones, where, however, no cracks were observed. The major consequences of secondary phases on the microstructural stability of superalloys during the design of new polycrystalline superalloys are discussed

Modelling and Understanding of Chatter

Recent analysis in chatter modelling of BTA deep-hole drilling consisted in phenomenological modelisation of relationships between the observed time series and appearance of chatter during the process. Using the newly developed MEWMA control chart [4, 5], it has even been possible to predict the occurence of chatter about 30 to 50 mm in advance (i.e. up to one minute before the chatter starts). Unfortunately, no relationships between the machine and model parameters have been detected. Therefore, in this paper a physical model of the boring bar is taken into account. Simulation studies of the regenerative process are performed. These simulated time series show the same characteristics as the data recorded during the drilling process and thus support the validity of our model. By running such simulations, we intend to find strategies for chatter prevention in future work

Low-energy monopole strength in exotic Nickel isotopes

Low-energy strength is predicted for the isoscalar monopole response of neutron-rich Ni isotopes, in calculations performed using the microscopic Skyrme HF+RPA and relativistic RHB+RQRPA models. Both models, although based on different energy density functionals, predict the occurrence of pronounced monopole states in the energy region between 10 MeV and 15 MeV, well separated from the isoscalar GMR. The analysis of transition densities and corresponding particle-hole configurations shows that these states represent almost pure neutron single hole-particle excitations. Even though their location is not modified with respect to the corresponding unperturbed states, their (Q)RPA strength is considerably enhanced by the residual interaction. The theoretical analysis predicts the gradual enhancement of low-energy monopole strength with neutron excess.Comment: 4 pages, 6 figures, submitted to Physical Review