A position-sensitive atom probe approach to characterisation of Al2O3 dispersion strengthened Cu alloy

1992 ◽  
Vol 186 (3) ◽  
pp. 288-293 ◽  
Author(s):  
W. Sha ◽  
F. Zhu
Author(s):  
RAD Mackenzie ◽  
G D W Smith ◽  
A. Cerezo ◽  
J A Liddle ◽  
CRM Grovenor ◽  
...  

The position sensitive atom probe (POSAP), described briefly elsewhere in these proceedings, permits both chemical and spatial information in three dimensions to be recorded from a small volume of material. This technique is particularly applicable to situations where there are fine scale variations in composition present in the material under investigation. We report the application of the POSAP to the characterisation of semiconductor multiple quantum wells and metallic multilayers.The application of devices prepared from quantum well materials depends on the ability to accurately control both the quantum well composition and the quality of the interfaces between the well and barrier layers. A series of metal organic chemical vapour deposition (MOCVD) grown GaInAs-InP quantum wells were examined after being prepared under three different growth conditions. These samples were observed using the POSAP in order to study both the composition of the wells and the interface morphology. The first set of wells examined were prepared in a conventional reactor to which a quartz wool baffle had been added to promote gas intermixing. The effect of this was to hold a volume of gas within the chamber between growth stages, leading to a structure where the wells had a composition of GalnAsP lattice matched to the InP barriers, and where the interfaces were very indistinct. A POSAP image showing a well in this sample is shown in figure 1. The second set of wells were grown in the same reactor but with the quartz wool baffle removed. This set of wells were much better defined, as can be seen in figure 2, and the wells were much closer to the intended composition, but still with measurable levels of phosphorus. The final set of wells examined were prepared in a reactor where the design had the effect of minimizing the recirculating volume of gas. In this case there was again further improvement in the well quality. It also appears that the left hand side of the well in figure 2 is more abrupt than the right hand side, indicating that the switchover at this interface from barrier to well growth is more abrupt than the switchover at the other interface.


1987 ◽  
Vol 48 (C6) ◽  
pp. C6-349-C6-354
Author(s):  
K. Hono ◽  
T. Sakurai ◽  
H. W. Pickering

1994 ◽  
Vol 76-77 ◽  
pp. 382-391 ◽  
Author(s):  
J.M. Hyde ◽  
A. Cerezo ◽  
R.P. Setna ◽  
P.J. Warren ◽  
G.D.W. Smith

1989 ◽  
Vol 54 (16) ◽  
pp. 1555-1557 ◽  
Author(s):  
J. A. Liddle ◽  
A. G. Norman ◽  
A. Cerezo ◽  
C. R. M. Grovenor

2017 ◽  
Vol 23 (2) ◽  
pp. 350-359 ◽  
Author(s):  
Qin Shen ◽  
Hao Chen ◽  
Wenqing Liu

AbstractThe microstructural evolution of precipitation in two model alloys, Fe–NiAl and Fe–NiAl–Cu, was investigated during aging at 500°C for different times using atom probe tomography (APT). The APT results reveal that the addition of Cu effectively increases the number density of NiAl precipitates. This is attributed to Cu promoting the nucleation of NiAl particles by increasing the chemical driving force and decreasing the interfacial energy. The NiAl precipitates of the Fe–NiAl–Cu alloy grow and coarsen at a slower rate than that of the Fe–NiAl alloy, mainly due to the slower diffusion rate of the Cu atoms. The mechanical properties of the two alloys were characterized by Vickers hardness and tension tests. It was found that the addition of Cu results in the formation of core–shell precipitates with a Cu-rich core and a NiAl shell, leading to a dramatic improvement of peak hardness and strength. The effect of Cu on precipitation strengthening is discussed in terms of chemical strength and coherency strength.


1995 ◽  
Vol 400 ◽  
Author(s):  
K. Hono ◽  
Y. Zhang ◽  
A. Inoue ◽  
T. Sakurai

AbstractThis paper reports recent atom probe analysis results of Fe-Zr-B(-Cu) and Al-Ni-Ce(-Cu) amorphous alloys, in which nanocrystalline microstructures develop by primary crystallization. In these alloy systems, enrichment of slow diffusing solute was found at the interfaces between primary crystals and amorphous matrix during the nucleation and growth stage. In the case of ternary Fe-Zr-B, no evidence for compositional heterogeneities were found prior to the onset of crystallization reaction. On the other hand, clustering of Cu atoms was observed in quaternary Fe-Zr-B-Cu alloy prior to the crystallization reaction. In the ternary Fe-Zr-B alloy, nucleation sites seem to be provided by the quenched-in nuclei which were observed as medium range ordered (MRO) domains by HREM. In the as-quenched Al-Ni-Ce(-Cu) alloy, compositional fluctuations were present from the as-quenched state. These observations suggest that nuclei for primary crystallization are provided in various forms such as MRO domains, solute clusters and compositional heterogeneities.


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