原子探针
聚类分析
材料科学
断层摄影术
Atom(片上系统)
铝
降水
原子单位
复合材料
光学
物理
合金
计算机科学
人工智能
气象学
嵌入式系统
量子力学
作者
Stefan Pogatscher,Stephan Gerstl,Jörg F. Löffler,Peter J. Uggowitzer
标识
DOI:10.12693/aphyspola.128.643
摘要
In this paper atom probe tomography is used to explore early stage clustering in aluminum alloys.Two novel concepts for a modication of clustering are discussed.Control of early stage clustering is welcome from an application point of view since clustering deteriorates strength evolution during the industrial heat treatment of the important class of AlMgSi precipitation-hardenable alloys.Nanoscale early stage clusters are very dicult to observe and atom probe tomography is the best technique to visualize and chemically measure Si or Mg-containing clusters in aluminum alloys.Restrictions remain in achieving the ultimate quantication of such small solute aggregates by atom probe tomography, such as detection eciency, local magnication eects, surface migration of solute atoms, and unresolved issues with the reconstruction procedure.Here we investigate one of these restricting eects, namely the migration of solute atoms during atom probe tomography measurements.In particular Si is found to be preferentially localized or absent at certain crystallographic poles in aluminum, which derogates the experimental results gained from atom probe tomography studies of clustering in Si-containing aluminum alloys.This artifact is investigated for dierent specimen temperatures, detection rates and pulse fractions during atom probe tomography measurements.Optimal strategies to analyze small-scale solute clusters in Si-containing aluminum alloys are presented.
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