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Co-base superalloys are considered as promising high temperature materials besides the well-established Ni-base superalloys. However, Ni appears to be an indispensable alloying element also in Co-base superalloys. To address the influence of the base elements on the deformation behavior, high-temperature compressive creep experiments were performed on a single crystal alloy series that was designed to exhibit a varying Co/Ni ratio and a constant Al, W and Cr content. Creep tests were performed at 900 {deg}C and 250 MPa and the resulting microstructures and defect configurations were characterized via electron microscopy. The minimum creep rates differ by more than one order of magnitude with changing Co/Ni ratio. An intermediate CoNi-base alloy exhibits the overall highest creep strength. Several strengthening contributions like solid solution strengthening of the $gamma$ phase, effective diffusion coefficients or stacking fault energies were quantified. Precipitate shearing mechanisms differ significantly when the base element content is varied. While the Ni-rich superalloys exhibit SISF and SESF shearing, the Co-rich alloys develop extended APBs when the $gamma^prime$ phase is cut. This is mainly attributed to a difference in planar fault energies, caused by a changing segregation behavior. As result, it is assumed that the shearing resistivity and the occurring deformation mechanisms in the $gamma^prime$ phase are crucial for the creep properties of the investigated alloy series.
A systematic study of the compression creep properties of a single-crystalline Co-base superalloy (Co-9Al-7.5W-2Ta) was conducted at 950 {deg}C, 975 {deg}C and 1000 {deg}C to reveal the influence of temperature and the resulting diffusion velocity of
Atomistic simulations are performed to probe the anisotropic deformation in the compressions of face-centred-cubic metallic nanoparticles. In the elastic regime, the compressive load-depth behaviors can be characterized by the classical Hertzian mode
Molecular dynamics simulations are performed to investigate the role of a coherent {Sigma}3 (111) twin boundary on the plastic deformation behavior of Cu nanopillars. Our work reveals that the mechanical response of pillars with and without the twin
New double perovskites LaPbMSbO6, where M2+ = Mn2+, Co2+, and Ni2+, were synthesized as polycrystals by an aqueous synthetic route at temperatures below 1000 oC. All samples are monoclinic, space group P21/n, as obtained from Rietveld analysis of X-r
We present investigations on single Ni/Si related color centers produced via ion implantation into single crystalline type IIa CVD diamond. Testing different ion dose combinations we show that there is an upper limit for both the Ni and the Si dose 1