activity
20172020
most citedSolute hydrogen and deuterium observed at the near atomic scale in high-strength steel

102 citations · 143 across the 2 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2024

Correlating grain boundary character and composition in 3-dimensions using 4D-scanning precession electron diffraction and atom probe tomography

Saurabh M. Das, Patrick Harrison, Srikakulapu Kiranbabu +5

Grain boundaries are dominant imperfections in nanocrystalline materials that form a complex 3-dimensional (3D) network. Solute segregation to grain boundaries is strongly coupled…

cond-mat.mtrl-sci2020102 cited

Solute hydrogen and deuterium observed at the near atomic scale in high-strength steel

Andrew J. Breen, Leigh T. Stephenson, Binhan Sun +5

Observing solute hydrogen (H) in matter is a formidable challenge, yet, enabling quantitative imaging of H at the atomic-scale is critical to understand its deleterious influence o…

cond-mat.mtrl-sci2018

Quantification challenges for atom probe tomography of hydrogen and deuterium in Zircaloy-4

Isabelle Mouton, Andrew J. Breen, Siyang Wang +8

Analysis and understanding of the role of hydrogen in metals is a significant challenge for the future of materials science, and this is a clear objective of recent work in the ato…

cond-mat.mtrl-sci2018

Atomic scale analysis of grain boundary deuteride growth front in Zircaloy-4

A. J. Breen, I. Mouton, W. Lu +11

Zircaloy-4 (Zr-1.5%Sn-0.2%Fe-0.1%Cr wt. %) was electrochemically charged with deuterium to create deuterides and subsequently analysed with atom probe tomography and scanning trans…

cond-mat.mtrl-sci2018

Characterizing solute hydrogen and hydrides in pure and alloyed titanium at the atomic scale

Yanhong Chang, Andrew J. Breen, Zahra Tarzimoghadam +16

Ti has a high affinity for hydrogen and is a typical hydride formers. Ti-hydride are brittle phases which probably cause premature failure of Ti-alloys. Here, we used atom probe to…

cond-mat.mtrl-sci201741 cited

Ab initio explanation of disorder and off-stoichiometry in Fe-Mn-Al-C kappa carbides

P. Dey, R. Nazarov, B. Dutta +6

Carbides play a central role for the strength and ductility in many materials. Simulating the impact of these precipitates on the mechanical performance requires the knowledge abou…