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• W2029158708 abstract "Addition of ternary elements to the D03 ordered Fe3Al intermetallic phase is a general approach to optimise its mechanical properties. To understand the physical influences of such additions the determination of the probability of site occupancies of these additions on the lattice site and ordering parameters is of high interest. Some common experimental techniques such as X-ray diffraction or Atom Location by Channelling Enhanced Microanalysis (ALCHEMI) are usually applied to explore this interplay. Unfortunately, certain published results are partly inconsistent, imprecise or even contradictory. In this study, these aspects are evaluated systematically by atom probe tomography (APT) and a special data analysis method. Additionally, to account for possible field evaporation effects that can falsify the estimation of site occupancy and induce misinterpretations, APT evaporation sequences were also simulated. As a result, chromium occupies most frequently the next nearest neighbour sites of Al atoms and local ordering parameters could be achieved." @default.
• W2029158708 created "2016-06-24" @default.
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• W2029158708 date "2011-05-01" @default.
• W2029158708 modified "2023-10-03" @default.
• W2029158708 title "Ordering and site occupancy of D03 ordered Fe3Al–5 at%Cr evaluated by means of atom probe tomography" @default.
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• W2029158708 doi "https://doi.org/10.1016/j.ultramic.2010.12.009" @default.
• W2029158708 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/21247699" @default.
• W2029158708 hasPublicationYear "2011" @default.
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