Quantitative chemical-structure evaluation using atom probe tomography: Short-range order analysis of Fe–Al

2015 ◽  
Vol 157 ◽  
pp. 12-20 ◽  
Author(s):  
R.K.W. Marceau ◽  
A.V. Ceguerra ◽  
A.J. Breen ◽  
D. Raabe ◽  
S.P. Ringer
2022 ◽  
Author(s):  
Yue Li ◽  
Ye Wei ◽  
Zhangwei Wang ◽  
Timoteo Colnaghi ◽  
Liuliu Han ◽  
...  

Abstract Chemical short-range order (CSRO) refers to atoms of specific elements self-organising within a disordered crystalline matrix. These particular atomic neighbourhoods can modify the mechanical and functional performances of materials 1-6. CSRO is typically characterized indirectly, using volume-averaged (e.g. X-ray/neutron scattering) 2,7,8 or through projection (i.e. two-dimensional) microscopy techniques 5,6,9,10 that fail to capture the complex, three-dimensional atomistic architectures. Quantitative assessment of CSRO and concrete structure-property relationships remain unachievable. Here, we present a machine-learning enhanced approach to break the inherent resolution limits of atom probe tomography to reveal three-dimensional analytical imaging of the size and morphology of multiple CSRO. We showcase our approach by addressing a long-standing question encountered in a body-centred-cubic Fe-18Al (at.%) solid solution alloy that sees anomalous property changes upon heat treatment 2. After validating our method against artificial data for ground truth, we unearth non-statistical B2-CSRO (FeAl) instead of the generally-expected D03-CSRO (Fe3Al) 11,12. We propose quantitative correlations among annealing temperature, CSRO, and the nano-hardness and electrical resistivity, supported by atomistic simulations. The proposed strategy can be generally employed to investigate short/medium/long-range ordering phenomena in a vast array of materials and help design future high-performance materials.


1987 ◽  
Vol 48 (C6) ◽  
pp. C6-367-C6-372
Author(s):  
M. Yamamoto ◽  
S. Nenno ◽  
J. Tada ◽  
T. Fukuchi

2008 ◽  
Vol 460 (1-2) ◽  
pp. 570-576 ◽  
Author(s):  
M.R. Balboul ◽  
S.S. Fouad ◽  
S.A. Fayek ◽  
M.S. El-Bana

2011 ◽  
Vol 406 (3) ◽  
pp. 435-439 ◽  
Author(s):  
S.M. El-Sayed ◽  
A.H. Ashour ◽  
S.A. Fares

1985 ◽  
Vol 19 (3) ◽  
pp. 357-360 ◽  
Author(s):  
M. Yamamoto ◽  
T. Hashizume ◽  
T. Sakurai

Author(s):  
E.A. Kenik ◽  
T.A. Zagula ◽  
M.K. Miller ◽  
J. Bentley

The state of long-range order (LRO) and short-range order (SRO) in Ni4Mo has been a topic of interest for a considerable time (see Brooks et al.). The SRO is often referred to as 1½0 order from the apparent position of the diffuse maxima in diffraction patterns, which differs from the positions of the LRO (D1a) structure. Various studies have shown that a fully disordered state cannot be retained by quenching, as the atomic arrangements responsible for the 1½0 maxima are present at temperatures above the critical ordering temperature for LRO. Over 20 studies have attempted to identify the atomic arrangements associated with this state of order. A variety of models have been proposed, but no consensus has been reached. It has also been shown that 1 MeV electron irradiation at low temperatures (∼100 K) can produce the disordered phase in Ni4Mo. Transmission electron microscopy (TEM), atom probe field ion microscopy (APFIM), and electron irradiation disordering have been applied in the current study to further the understanding of the ordering processes in Ni4Mo.


1998 ◽  
Vol 08 (PR2) ◽  
pp. Pr2-175-Pr2-178 ◽  
Author(s):  
G. T. Pérez ◽  
F. H. Salas ◽  
R. Morales ◽  
L. M. Álvarez-Prado ◽  
J. M. Alameda

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