Papers by Author: Christian Herzig

Abstract: Diffusion of both titanium and nickel was measured in the near stoichiometric Ni-49.4at.%Ti alloy with the B2 ordered structure. The radiotracer technique and the 44Ti and 63Ni isotopes were applied in the temperature interval from 900 to 1300 K. The penetration profiles were determined by precision parallel grinding or by ion beam sputtering at larger and smaller penetration depths, respectively. Titanium and nickel diffusivities were found to follow linear Arrhenius dependencies with the pre-exponential factors of 2.710-7 and 4.710-9 m2/s and the activation enthalpies of 205 and 143 kJ/mol, respectively. A vacancy mediated diffusion mechanism is suggested to provide diffusion of both nickel and titanium in the compound NiTi.

Abstract: The radiotracer technique was applied to measure self- (Fe, Ni) and solute- (Ag) grain boundary diffusion in nanocrystalline Fe-40wt.%Ni alloy. The nanocrystalline material was prepared by pressureless sintering of the nanoalloy powders. The nano-sized crystallites were found to be clustered in micrometer-large agglomerates. Two types of internal interfaces with fundamentally different properties exist in the nanomaterial: the grain boundaries between the nanocrystallites and the interfaces between the agglomerates. A complete and consistent model of the diffusion processes in such material is elaborated. Whereas the nanocrystalline boundaries reveal diffusivities, which are similar to those in coarse-grained material, diffusion along interagglomerate interfaces occurs faster by orders of magnitude. This behavior is explained by a nonrelaxed structure of the inter-agglomerate interfaces.

Abstract: Diffusion of 64Cu, 59Fe, and 63Ni radiotracers has been measured in Cu–Fe–Ni alloys of different compositions at 1271 K. The measured penetration profiles reveal grain boundary-induced part along with the volume diffusion one. Correction on grain boundary diffusion was taken into account when determining the volume diffusivities of the components. When the Cu content in the alloys increases, the diffusivities increase by order of magnitude. This behaviour correlates well with decreasing of the melting temperature of corresponding alloys, as the Cu content increases. Modelling of interdiffusion in the Cu–Fe–Ni system based on Danielewski-Holly model of interdiffusion is presented. In this model (extended Darken method for multi-component systems) a postulate that the total mass flow is a sum of the diffusion and the drift flows was applied for the description of interdiffusion in the closed system. Nernst-Planck’s flux formula assuming a chemical potential gradient as a driving force for the mass transport was used for computing the diffusion flux in non-ideal multi-component systems. In computations of the diffusion profiles the measured tracer diffusion coefficients of Cu, Fe and Ni as well as the literature data on thermodynamic activities for the Cu–Fe–Ni system were used. The calculated interdiffusion concentration profiles (diffusion paths) reveal satisfactory agreement with the experimental results.