Phase decomposition and ordering in Ni-11.3 at.% Ti studied with atom probe tomography.

The decomposition behavior of Ni-rich Ni-Ti was reassessed using Tomographic Atom Probe (TAP) and Laser Assisted Wide Angle Tomographic Atom Probe. Single crystalline specimens of Ni-11.3 at.% Ti were investigated, the states selected from the decomposition path were the metastable γ″ and γ' states introduced on the basis of small-angle neutron scattering (SANS) and the two-phase model for evaluation. The composition values of the precipitates in these states could not be confirmed by APT data as the interface of the ordered precipitates may not be neglected. The present results rather suggest to apply a three-phase model for the interpretation of SANS measurements, in which the width of the interface remains nearly unchanged and the L12 structure close to 3:1 stoichiometry is maintained in the core of the precipitates from the γ″ to the γ' state.

Interpretation of atom probe tomography data for the intermetallic TiAl+Nb by means of field evaporation simulation.

In this paper simulations of the field evaporation process during field ion microscopy (FIM) and atom probe tomography (APT) are presented and compared with experimental data. The Müller-Schottky-model was extended to include the local atomic arrangement on the evaporation process of atoms. This arrangement was described by the sum of the next-neighbor-binding-energies, which differ for an atom of type A, depending on how many A-A, B-B or A-B bonds are present. Thus simulations of APT-data of intermetallic phases become feasible. In this study simulations of L1(0)-TiAl with additions of Nb are compared with experimental data. Certain artifacts, which appear for experimental data are treated as well.

APT analyses of deuterium-loaded Fe/V multi-layered films.

Interaction of hydrogen with metallic multi-layered thin films remains as a hot topic in recent days. Detailed knowledge on such chemically modulated systems is required if they are desired for application in hydrogen energy system as storage media. In this study, the deuterium concentration profile of Fe/V multi-layer was investigated by atom probe tomography (APT) at 60 and 30K. It is firstly shown that deuterium-loaded sample can easily react with oxygen at the Pd capping layer on Fe/V and therefore, it is highly desired to avoid any oxygen exposure after D(2) loading before APT analysis. The analysis temperature also has an impact on D concentration profile. The result taken at 60K shows clear traces of surface segregation of D atoms towards analysis surface. The observed diffusion profile of D allows us to estimate an apparent diffusion coefficient D. The calculated D at 60K is in the order of 10(-17)cm(2)/s, deviating 6 orders of magnitude from an extrapolated value. This was interpreted with alloying, D-trapping at defects and effects of the large extension to which the extrapolation was done. A D concentration profile taken at 30K shows no segregation anymore and a homogeneous distribution at c(D)=0.05(2)D/Me, which is in good accordance with that measured in the corresponding pressure-composition isotherm.

Investigation of the site occupation of atoms in pure and doped TiAl/Ti3Al intermetallic.

Dual-phase TiAl/Ti3Al-alloys consisting of a lamellar structure, comprising gamma-phase plus a small amount of alpha2-phase, with addition of 1, 5 and 10at% Nb were prepared. The samples were investigated by means of field ion microscopy (FIM) and atom probe tomography (APT). The influence of doping elements on the variation of field evaporation and microstructural parameters in the gamma-phase as studied by FIM and APT will be reported in this contribution. The intermetallic gamma-Phase of TiAl exhibits a L1(0)-structure, which has alternating Ti- and Al-planes in the [001]-superstructure direction. Because of the significant difference in the evaporation field strengths of Ti and Al, it is usually not possible to directly distinguish Ti- and Al-planes in this direction in the APT data. Therefore, it is not possible to assign Nb to any plane, as well. To solve this problem an algorithm, using statistical methods, was developed, which allows to inherently distinguish the planes. A comparison of the results for [100]- and [001]-directions shows that Nb prefers Ti-sites. The sequence of field evaporation field strengths, which follows the trend E(Nb) > E(Al) > E(Ti), could also be deduced.