Adam J. Plowman

ORCID: 0000-0002-9781-7353
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Nuclear Materials and Properties
  • Advanced Surface Polishing Techniques
  • Advanced MEMS and NEMS Technologies
  • Offshore Engineering and Technologies
  • Fusion materials and technologies
  • Metallurgical Processes and Thermodynamics
  • Electromagnetic Launch and Propulsion Technology
  • Microstructure and mechanical properties
  • Advanced machining processes and optimization
  • Manufacturing Process and Optimization
  • Computational Physics and Python Applications
  • Metallurgy and Material Forming
  • Titanium Alloys Microstructure and Properties
  • Nuclear Physics and Applications
  • Planetary Science and Exploration
  • Hydraulic Fracturing and Reservoir Analysis
  • Iron and Steelmaking Processes
  • Nuclear materials and radiation effects
  • Metal Forming Simulation Techniques
  • Ion-surface interactions and analysis
  • High Temperature Alloys and Creep
  • Advanced Mathematical Modeling in Engineering
  • Machine Learning in Materials Science
  • Intermetallics and Advanced Alloy Properties
  • High-pressure geophysics and materials

University of Manchester
2018-2022

Near-α titanium alloys are known to be susceptible cold dwell fatigue (CDF) debit, which has been linked the occurrence of creep during high-load times superimposed onto low cycle loading. In order shed new light on deformation mechanisms and understand better role microstructure, two different bimodal microstructures (fine coarse transformation product) TIMETAL®834 were investigated at stress levels below 0.2% proof using a combination grain orientation mapping in-situ electron microscopy...

10.1016/j.actamat.2022.117691 article EN cc-by Acta Materialia 2022-01-31

In this study, a range of advanced techniques have been used to characterise iodine-induced stress corrosion cracks, and investigate their interaction with microstructure in zirconium alloys as cladding material nuclear power reactors. C-ring samples, machined from tubes recrystallised cold worked condition, were subjected compressive while submerged an iodine-ethanol solution simulate cracks arising pellet interaction. The complex morphology these was imaged 3D using X-ray computed...

10.1016/j.matchar.2018.04.034 article EN cc-by Materials Characterization 2018-04-23

We present the results of first-principles calculations selected structural and thermodynamic properties a set grain boundaries (GBs) in zirconium, spanning range misorientation angles boundary planes. performed plane-wave density functional theory on low-Σ — five symmetric tilt GBs (STGBs) three twist GBs; all with axes about [0 0 1] optimised microscopic configurations to gain insight into associated atomistic structures. include our analysis such as GB excess volume, interplanar spacing,...

10.1016/j.jnucmat.2022.153853 article EN cc-by Journal of Nuclear Materials 2022-06-14

<ns4:p><ns4:bold>Background:</ns4:bold> Formed aluminium alloy sheet materials are increasingly adopted in production processes such as vehicle manufacturing, due to the potential for weight-saving and improved recyclability when compared more traditional steel alloys. To maximise these benefits whilst maintaining sufficient mechanical properties, link between formability microstructure must be better understood. Virtual testing is a cost-effective strategy generating microstructure-informed...

10.12688/materialsopenres.17516.1 article EN Materials Open Research 2023-01-31

Near-α titanium alloys are known to be susceptible cold dwell fatigue (CDF), a failure mechanism that has been linked creep during high-load times superimposed onto low cycle loading. In order shed new light on the deformation mechanisms and understand better role of microstructure, two different bimodal microstructures (fine coarse transformation product) TIMETAL®834 were investigated at stress levels below 0.2% proof using combination grain orientation mapping in-situ electron microscopy...

10.2139/ssrn.3919747 article EN SSRN Electronic Journal 2021-01-01

We present the results of first-principles calculations selected structural and thermodynamic properties a set grain boundaries (GBs) in zirconium, spanning range misorientation angles boundary planes. performed plane-wave density functional theory on low-sigma - five symmetric tilt GBs (STGBs) three twist GBs; all with axes about [0001] optimised microscopic configurations to gain insight into associated atomistic structures. From studying interface energetics, we found that higher GB...

10.48550/arxiv.2009.05347 preprint EN other-oa arXiv (Cornell University) 2020-01-01
Coming Soon ...