Search Results
Ti/Al multi-layered sheets: Differential speed rolling (Part B)
2016, Romberg, Jan, Freudenberger, Jens, Watanabe, Hiroyuki, Scharnweber, Juliane, Eschke, Andy, Kühn, Uta, Klauß, Hansjörg, Oertel, Carl-Georg, Skrotzki, Werner, Eckert, Jürgen, Schultz, Ludwig
Differential speed rolling has been applied to multi-layered Ti/Al composite sheets, obtained from accumulative roll bonding with intermediate heat treatments being applied. In comparison to conventional rolling, differential speed rolling is more efficient in strengthening the composite due to the more pronounced grain refinement. Severe plastic deformation by means of rolling becomes feasible if the evolution of common rolling textures in the Ti layers is retarded. In this condition, a maximum strength level of the composites is achieved, i.e., an ultimate tensile strength of 464 MPa, while the strain to failure amounts to 6.8%. The deformation has been observed for multi-layered composites. In combination with the analysis of the microstructure, this has been correlated to the mechanical properties.
Entropy Determination of Single-Phase High Entropy Alloys with Different Crystal Structures over a Wide Temperature Range
2018-8-30, Haas, Sebastian, Mosbacher, Mike, Senkov, Oleg N, Feuerbacher, Michael, Freudenberger, Jens, Gezgin, Senol, Völkl, Rainer, Glatzel, Uwe
We determined the entropy of high entropy alloys by investigating single-crystalline nickel and five high entropy alloys: two fcc-alloys, two bcc-alloys and one hcp-alloy. Since the configurational entropy of these single-phase alloys differs from alloys using a base element, it is important to quantify the entropy. Using differential scanning calorimetry, cp-measurements are carried out from −170 °C to the materials’ solidus temperatures TS. From these experiments, we determined the thermal entropy and compared it to the configurational entropy for each of the studied alloys. We applied the rule of mixture to predict molar heat capacities of the alloys at room temperature, which were in good agreement with the Dulong-Petit law. The molar heat capacity of the studied alloys was about three times the universal gas constant, hence the thermal entropy was the major contribution to total entropy. The configurational entropy, due to the chemical composition and number of components, contributes less on the absolute scale. Thermal entropy has approximately equal values for all alloys tested by DSC, while the crystal structure shows a small effect in their order. Finally, the contributions of entropy and enthalpy to the Gibbs free energy was calculated and examined and it was found that the stabilization of the solid solution phase in high entropy alloys was mostly caused by increased configurational entropy.
Ti/Al multi-layered sheets: Accumulative roll bonding (Part A)
2016, Romberg, Jan, Freudenberger, Jens, Bauder, Hansjörg, Plattner, Georg, Krug, Hans, Holländer, Frank, Scharnweber, Juliane, Eschke, Andy, Kühn, Uta, Klauß, Hansjörg, Oertel, Carl-Georg, Skrotzki, Werner, Eckert, Jürgen, Schultz, Ludwig
Co-deformation of Al and Ti by accumulative roll bonding (ARB) with intermediate heat treatments is utilized to prepare multi-layered Ti/Al sheets. These sheets show a high specific strength due to the activation of various hardening mechanisms imposed during deformation, such as: hardening by grain refinement, work hardening and phase boundary hardening. The latter is even enhanced by the confinement of the layers during deformation. The evolution of the microstructure with a special focus on grain refinement and structural integrity is traced, and the correlation to the mechanical properties is shown.
Face Centred Cubic Multi-Component Equiatomic Solid Solutions in the Au-Cu-Ni-Pd-Pt System
2017-4-12, Freudenberger, Jens, Rafaja, David, Geissler, David, Giebeler, Lars, Ullrich, Christiane, Kauffmann, Alexander, Heilmaier, Martin, Nielsch, Kornelius
A single-phase solid solution is observed in quaternary and quinary alloys obtained from gold, copper, nickel, palladium and platinum. The lattice parameters of the alloys follow the linear rule of mixture when considering the lattice parameters of the elements and their concentration. The elements are a priori not homogeneously distributed within the respective alloys resulting in segregations. These segregations cause a large broadening of X-ray lines, which is accessed in the present article. This correlation is visualized by the help of local element mappings utilizing scanning electron microscopy including energy dispersive X-ray analysis and their quantitative analysis.