8 results on '"Amy Goodfellow"'
Search Results
2. Transverse deformation of a lamellar TiAl alloy at high temperature by in situ microcompression
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William Clegg, Fabio Di Gioacchino, Juri Wehrs, Gaurav Mohanty, Thomas Edward James Edwards, Johann Michler, and Amy Goodfellow
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010302 applied physics ,Digital image correlation ,Materials science ,Polymers and Plastics ,Metals and Alloys ,02 engineering and technology ,Slip (materials science) ,021001 nanoscience & nanotechnology ,01 natural sciences ,Electronic, Optical and Magnetic Materials ,Transverse plane ,0103 physical sciences ,Scanning transmission electron microscopy ,Ceramics and Composites ,Shear stress ,Lamellar structure ,Composite material ,0210 nano-technology ,Crystal twinning ,Electron backscatter diffraction - Abstract
The distribution of strain in hard mode oriented lamellar stacks of the two-phase γ-TiAl/α2-Ti3Al alloy Ti-45Al-2Nb-2Mn (at.%)-0.8 vol% TiB2 was measured at several temperatures up to 633 °C by in situ micropillar compression, complemented by electron backscatter diffraction orientation mapping and digital image correlation strain mapping of a thermally stable surface Pt speckle pattern. Post-mortem transmission electron microscopy further identified the finest scale deformation structures. It was found that slip and twinning transverse to the lamellae operates within discreet bands that zigzag across the lamellar structure. The shear strain within each band is approximately constant across the pillar width. This is inconsistent with current energetic models for transverse twin formation in γ-TiAl, which assume independent, non-interacting twins. This is explained using a mathematical formulation for the stress required to operate this transverse mechanical twinning as a function of strain. This study has elucidated how the multi-scale combination of several transverse twinning systems on different {111} planes in γ-TiAl lamellae can relieve the elastic stresses generated at a lamellar interface by the primary (highest Schmid factor) twinning system. It is thought that the facilitation of this mechanism will promote the ductilisation of lamellar γ-TiAl alloys. This is crucial for an increased damage tolerance and ease of component manufacture, leading to a more widespread use of γ-TiAl alloys.
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- 2019
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3. Deformation of lamellar γ-TiAl below the general yield stress
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Amy Goodfellow, Gaurav Mohanty, Juri Wehrs, Johann Michler, William Clegg, Thomas Edward James Edwards, and Fabio Di Gioacchino
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010302 applied physics ,Digital image correlation ,Titanium aluminide ,Materials science ,Polymers and Plastics ,Metals and Alloys ,02 engineering and technology ,Slip (materials science) ,Plasticity ,021001 nanoscience & nanotechnology ,01 natural sciences ,Electronic, Optical and Magnetic Materials ,chemistry.chemical_compound ,chemistry ,0103 physical sciences ,Ultimate tensile strength ,Ceramics and Composites ,Shear stress ,Lamellar structure ,Composite material ,0210 nano-technology ,Crystal twinning - Abstract
The occurrence of plasticity below the macroscopic yield stress during tensile monotonic loading of nearly lamellar Ti-45Al-2Nb-2Mn(at%)-0.8 vol% TiB2 at both 25 °C and 700 °C, and in two conditions of lamellar thickness, was measured by digital image correlation strain mapping of a remodelled Au surface speckle pattern. Such initial plasticity, not necessarily related to the presence of common stress concentrators such as hard particles or cracks, could occur at applied stresses as low as 64% of the general yield stress. For a same applied strain it was more prominent at room temperature, and located as slip and twinning parallel to, and near to or at (respect.) lamellar interfaces of all types in soft mode-oriented colonies. These stretched the full colony width and the shear strain was most intense in the centre of the colonies. Further, the most highly operative microbands of plasticity at specimen fracture were not those most active prior to yielding. The strain mapping results from polycrystalline tensile loading were further compared to those from microcompression testing of soft-mode stacks of lamellae milled from single colonies performed at the same temperatures. Combined with post-mortem transmission electron microscopy of the pillars, the initial plasticity by longitudinal dislocation glide was found to locate within 30–50 nm of the lamellar interfaces, and not at the interfaces themselves. The highly localised plasticity that precedes high cycle fatigue failure is therefore inherently related to the lamellar structure, which predetermines the locations of plastic strain accumulation, even in a single loading cycle.
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- 2019
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4. Strengthening mechanisms in polycrystalline nickel-based superalloys
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Amy Goodfellow
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010302 applied physics ,Materials science ,Precipitation (chemistry) ,Mechanical Engineering ,Metallurgy ,chemistry.chemical_element ,02 engineering and technology ,Nickel based ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,01 natural sciences ,Superalloy ,Nickel ,chemistry ,Mechanics of Materials ,0103 physical sciences ,General Materials Science ,Crystallite ,0210 nano-technology ,Strengthening mechanisms of materials - Abstract
Nickel-based superalloys are currently the material of choice for use in high-temperature applications due to their excellent high-temperature strength. It is understood that many mechanisms contri...
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- 2018
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5. The Effect of Mo on Load Partitioning and Microstrain Evolution During Compression of a Series of Polycrystalline Ni-Based Superalloys
- Author
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Amy Goodfellow, Howard J. Stone, Joe Kelleher, Nick Jones, Mark Hardy, David Dye, Jones, Nick [0000-0002-1851-2261], Stone, Howard [0000-0002-9753-4441], Apollo - University of Cambridge Repository, and Engineering & Physical Science Research Council (E
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Technology ,STRAIN ,Materials science ,PLASTIC-DEFORMATION ,Polymers and Plastics ,Materials Science ,NICKEL ,Neutron diffraction ,0204 Condensed Matter Physics ,Materials Science, Multidisciplinary ,DEFORMATION MECHANISMS ,02 engineering and technology ,HARDENING MECHANISMS ,01 natural sciences ,Physics::Geophysics ,Condensed Matter::Materials Science ,0103 physical sciences ,STRENGTHENING MECHANISMS ,Composite material ,0912 Materials Engineering ,Nickel-based superalloys ,Materials ,Strengthening mechanisms of materials ,010302 applied physics ,Science & Technology ,Compression test ,Metals and Alloys ,Intergranular corrosion ,021001 nanoscience & nanotechnology ,Load partitioning ,Electronic, Optical and Magnetic Materials ,Superalloy ,NEUTRON-DIFFRACTION ,HIGH-VOLUME FRACTION ,TEMPERATURE-DEPENDENCE ,Deformation mechanism ,Ceramics and Composites ,Metallurgy & Metallurgical Engineering ,Interphase ,Crystallite ,LATTICE MISMATCH ,Deformation (engineering) ,0210 nano-technology ,0913 Mechanical Engineering - Abstract
The room temperature deformation behaviour of a series of model polycrystalline Ni-based superalloys with varying Mo content has been studied in compression using in situ neutron diffraction. Initially, it was found that intergranular load partitioning was operative, followed by interphase partitioning at higher applied loads, with yield of the γ phase and associated strain redistribution to the γ′ phase. The initiation of interphase load partitioning was found to be dependent on the lattice misfit, occurring at lower applied stress in alloys with larger lattice misfit, and was influenced by the sign of the lattice misfit. Notably, deformation behaviour was found to be contingent on the complex relationship between lattice misfit and the strength of each phase.
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- 2019
6. The Effect of Temperature and Mo Content on the Lattice Misfit of Model Ni-Based Superalloys
- Author
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Mark Hardy, Joe Kelleher, Howard J. Stone, Lewis Owen, KA Christofidou, Amy Goodfellow, Owen, Lewis [0000-0003-2311-3908], Stone, Howard [0000-0002-9753-4441], and Apollo - University of Cambridge Repository
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lcsh:TN1-997 ,Materials science ,High Energy Physics::Lattice ,Astrophysics::High Energy Astrophysical Phenomena ,Neutron diffraction ,Thermodynamics ,nickel alloys ,02 engineering and technology ,01 natural sciences ,Computer Science::Digital Libraries ,Physics::Geophysics ,Condensed Matter::Materials Science ,Lattice constant ,neutron diffraction ,Lattice (order) ,0103 physical sciences ,lattice misfit ,General Materials Science ,lcsh:Mining engineering. Metallurgy ,010302 applied physics ,superalloys ,Metals and Alloys ,021001 nanoscience & nanotechnology ,Statistics::Computation ,Superalloy ,0210 nano-technology - Abstract
The lattice parameters and misfit of the &gamma, and &gamma, &prime, phases in a series of model quaternary Ni-based superalloys with and without Mo additions have been determined using neutron diffraction between room temperature and 700 °, C. Despite the fact that Mo is typically expected to partition almost exclusively to the &gamma, phase and thereby increase the lattice parameter of that phase alone, the lattice parameters of both the &gamma, phases were observed to increase with Mo addition. Nevertheless, the effect on the &gamma, lattice parameter was more pronounced, leading to an overall decrease in the lattice misfit with increasing Mo content. Alloys with the lowest Mo content were found to be positively misfitting, whilst additions of 5 at.% Mo produced a negative lattice misfit. A general decrease in the lattice misfit with increasing temperature was also observed.
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- 2019
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7. The role of composition on the extent of individual strengthening mechanisms in polycrystalline Ni-based superalloys
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Amy Goodfellow, C Schwalbe, Enrique I. Galindo-Nava, Howard J. Stone, Stone, HJ [0000-0002-9753-4441], and Apollo - University of Cambridge Repository
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Materials science ,Anti-phase boundary energy ,Alloy ,chemistry.chemical_element ,02 engineering and technology ,Precipitation ,engineering.material ,010402 general chemistry ,Alloy composition ,01 natural sciences ,Phase (matter) ,lcsh:TA401-492 ,General Materials Science ,Strengthening mechanisms of materials ,Strengthening mechanisms ,Superalloy ,Mechanical Engineering ,Metallurgy ,Coherency ,021001 nanoscience & nanotechnology ,Microstructure ,0104 chemical sciences ,Nickel ,chemistry ,Mechanics of Materials ,engineering ,lcsh:Materials of engineering and construction. Mechanics of materials ,Crystallite ,0210 nano-technology ,Solid solution strengthening - Abstract
Models of the multiple strengthening mechanisms operating concurrently in nickel-based superalloys have been combined to provide predictions of the overall yield strength. Although these are established models, when all of the individual strengthening mechanisms were taken into account, it was found that these models did not compare well in magnitude to experimental data for the yield strength of several commercial alloys, although the trends were well described. To further explore the capability of these models, the role of composition on each of the individual strengthening mechanisms was investigated for the commercial alloy RR1000. Composition was found to have a complex role on the yield strength due to the multifaceted effect of elemental phase partitioning. The methods described may be collectively used to refine alloy composition and microstructure for optimal strength. Keywords: Superalloy, Strengthening mechanisms, Precipitation, Anti-phase boundary energy, Coherency, Solid solution strengthening
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- 2019
8. Gamma Prime Precipitate Evolution During Aging of a Model Nickel-Based Superalloy
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E Galindo-Nava, Tomas L. Martin, Amy Goodfellow, Mark Hardy, Nick Jones, C Boyer, KA Christofidou, Howard J. Stone, and Paul A. J. Bagot
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Materials science ,Alloy ,Neutron diffraction ,chemistry.chemical_element ,02 engineering and technology ,Atom probe ,engineering.material ,01 natural sciences ,law.invention ,Condensed Matter::Materials Science ,law ,Phase (matter) ,0103 physical sciences ,010302 applied physics ,Metallurgy ,Metals and Alloys ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,Superalloy ,Nickel ,chemistry ,Mechanics of Materials ,Volume fraction ,engineering ,Crystallite ,0210 nano-technology - Abstract
The microstructural stability of nickel-based superalloys is critical for maintaining alloy performance during service in gas turbine engines. In this study, the precipitate evolution in a model polycrystalline Ni-based superalloy during aging to 1000 hours has been studied via transmission electron microscopy, atom probe tomography, and neutron diffraction. Variations in phase composition and precipitate morphology, size, and volume fraction were observed during aging, while the constrained lattice misfit remained constant at approximately zero. The experimental composition of the γ matrix phase was consistent with thermodynamic equilibrium predictions, while significant differences were identified between the experimental and predicted results from the γ′ phase. These results have implications for the evolution of mechanical properties in service and their prediction using modeling methods.
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- 2018
- Full Text
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