2020
DOI: 10.1016/j.scriptamat.2019.11.019
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High throughput experiment assisted discovery of new Ni-base superalloys

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Cited by 45 publications
(6 citation statements)
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“…A high throughput method was applied to obtain adequate microstructural information. As a typical high throughput sample with gradient composition, multicomponent diffusion multiple (MCDM) was designed and employed to obtain a composition-dependent microstructure [21]. Taking W1-W3-W4 (designed as NiX-6W-6Mo) diffusion triple as an example to illustrate the steps for MCDM preparation and characterization, as shown in Figure 1a, the MCDM was obtained through assembling alloys with different compositions, as listed in Table 1, followed by electron-beam welding, hot isostatic pressing, and heat treatment.…”
Section: Methodsmentioning
confidence: 99%
“…A high throughput method was applied to obtain adequate microstructural information. As a typical high throughput sample with gradient composition, multicomponent diffusion multiple (MCDM) was designed and employed to obtain a composition-dependent microstructure [21]. Taking W1-W3-W4 (designed as NiX-6W-6Mo) diffusion triple as an example to illustrate the steps for MCDM preparation and characterization, as shown in Figure 1a, the MCDM was obtained through assembling alloys with different compositions, as listed in Table 1, followed by electron-beam welding, hot isostatic pressing, and heat treatment.…”
Section: Methodsmentioning
confidence: 99%
“…From these, Al35Cr35Mn8Mo5Ti17(at %) which was chosen for experimental validation presented the highest known Vickers hardness of 6.45 GPa (658 HV) for a material with a density below 5.5 g/cm 3 . Wang et al [36] also used thermodynamics modelling to design new Ni-base alloys in a fast throughput manner. The use of ML in this work focussed primarily on image recognition for the characterisation of the microstructure as opposed to modelling approach for materials design.…”
Section: Alloy Design Modellingmentioning
confidence: 99%
“…On the other hand, thanks to the rapid improvement of computer technology in recent decades, atomic simulation methods have been widely used to explore the performance of Ni-based superalloys, for instance, first-principles, molecular dynamics (MD), Monte Carlo (MC), phase field crystal (PFC), and machine learning [ 17 , 18 , 19 , 20 , 21 ]. In these methods, MD simulation can provide an accurate representation of the demonstration of material deformation at the nanoscale.…”
Section: Introductionmentioning
confidence: 99%