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Jaramillo, R. Youssef, Amanda Akey, Austin Schoofs, Frank Ramanathan, Shriram and Buonassisi, Tonio 2016. Using Atom-Probe Tomography to UnderstandZnO∶Al/SiO2/SiSchottky Diodes. Physical Review Applied, Vol. 6, Issue. 3,
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Felfer, Peter Scherrer, Barbara Demeulemeester, Jelle Vandervorst, Wilfried and Cairney, Julie M. 2015. Mapping interfacial excess in atom probe data. Ultramicroscopy, Vol. 159, p. 438.
Herbig, M. Kuzmina, M. Haase, C. Marceau, R.K.W. Gutierrez-Urrutia, I. Haley, D. Molodov, D.A. Choi, P. and Raabe, D. 2015. Grain boundary segregation in Fe–Mn–C twinning-induced plasticity steels studied by correlative electron backscatter diffraction and atom probe tomography. Acta Materialia, Vol. 83, p. 37.
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Mullin, Maria A. Araullo-Peters, Vicente J. Gault, Baptiste and Cairney, Julie M. 2015. The effect orientation of features in reconstructed atom probe data on the resolution and measured composition of T1 plates in an A2198 aluminium alloy. Ultramicroscopy, Vol. 159, p. 368.
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Ceguerra, Anna V. Breen, Andrew J. Stephenson, Leigh T. Felfer, Peter J. Araullo-Peters, Vicente J. Liddicoat, Peter V. Cui, XiangYuan Yao, Lan Haley, Daniel Moody, Michael P. Gault, Baptiste Cairney, Julie M. and Ringer, Simon P. 2013. The rise of computational techniques in atom probe microscopy. Current Opinion in Solid State and Materials Science, Vol. 17, Issue. 5, p. 224.
Felfer, Peter Ceguerra, Anna Ringer, Simon and Cairney, Julie 2013. Applying computational geometry techniques for advanced feature analysis in atom probe data. Ultramicroscopy, Vol. 132, p. 100.
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Felfer, Peter J. Killmore, Chris R. Williams, Jim G. Carpenter, Kristin R. Ringer, Simon P. and Cairney, Julie M. 2012. A quantitative atom probe study of the Nb excess at prior austenite grain boundaries in a Nb microalloyed strip-cast steel. Acta Materialia, Vol. 60, Issue. 13-14, p. 5049.
Atom probe tomography (APT) provides three-dimensional analytical imaging of materials with near-atomic resolution using pulsed field evaporation. The processes of field evaporation can cause atoms to be placed at positions in the APT reconstruction that can deviate slightly from their original site in the material. Here, we describe and model one such process—that of preferential retention of solute atoms in multicomponent systems. Based on relative field evaporation probabilities, we calculate the point spread function for the solute atom distribution in the “z,” or in-depth direction, and use this to extract more accurate solute concentration profiles.
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