Probabilistic Analysis of LCF Crack Initiation Life of a Turbine Blade under Thermomechanical Loading

An accurate assessment for fatigue damage as a function of activation and deactivation cycles is vital for the design of many engineering parts. In this paper we extend the probabilistic and local approach to this problem proposed in [1,2] and [3] to the case of non-constant temperature fields and thermomechanical loading. The method has been implemented as a finite element postprocessor and applied to an example case of a gas-turbine blade which is made of a conventionally cast nickel base superalloy.Comment: 8 pages, 3 figure

A Probabilistic Model for LCF

Fatigue life of components or test specimens often exhibit a significant scatter. Furthermore, size effects have a non-negligible influence on fatigue life of parts with different geometries. We present a new probabilistic model for low-cycle fatigue (LCF) in the context of polycrystalline metal. The model takes size effects and inhomogeneous strain fields into account by means of the Poisson point process (PPP). This approach is based on the assumption of independently occurring LCF cracks and the Coffin-Manson-Basquin (CMB) equation. Within the probabilistic model, we give a new and more physical interpretation of the CMB parameters which are in the original approach no material parameters in a strict sense, as they depend on the specimen geometry. Calibration and validation of the proposed model is performed using results of strain controlled LCF tests of specimens with different surface areas. The test specimens are made of the nickel base superalloy RENE 80.Comment: 20 pages, 6 figure

Magnetic properties of small Pt-capped Fe, Co and Ni clusters: A density functional theory study

Theoretical studies on M$_{13}$ (M = Fe, Co, Ni) and M$_{13}$Pt$_n$ (for $n$ = 3, 4, 5, 20) clusters including the spin-orbit coupling are done using density functional theory. The magnetic anisotropy energy (MAE) along with the spin and orbital moments are calculated for M$_{13}$ icosahedral clusters. The angle-dependent energy differences are modelled using an extended classical Heisenberg model with local anisotropies. From our studies, the MAE for Jahn-Teller distorted Fe$_{13}$, Mackay distorted Fe$_{13}$ and nearly undistorted Co$_{13}$ clusters are found to be 322, 60 and 5 $\mu$eV/atom, respectively, and are large relative to the corresponding bulk values, (which are 1.4 and 1.3 $\mu$eV/atom for bcc Fe and fcc Co, respectively.) However, for Ni$_{13}$ (which practically does not show relaxation tendencies), the calculated value of MAE is found to be 0.64 $\mu$eV/atom, which is approximately four times smaller compared to the bulk fcc Ni (2.7 $\mu$eV/atom). In addition, MAE of the capped cluster (Fe$_{13}$Pt$_4$) is enhanced compared to the uncapped Jahn-Teller distorted Fe$_{13}$ cluster

Electron Correlation Effects in the Fe Dimer

The potential energy surface of the Fe dimer is investigated on the basis of density functional theory in th