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Stephen Michael Handrigan
Stephen Michael Handrigan
Unknown affiliation
Verified email at mun.ca
Title
Cited by
Cited by
Year
Atomistic uniaxial tension tests: investigating various many-body potentials for their ability to produce accurate stress strain curves using molecular dynamics simulations
LS Morrissey, SM Handrigan, S Subedi, S Nakhla
Molecular Simulation 45 (6), 501-508, 2019
142019
Erosion of spacecraft metals due to atomic oxygen: A molecular dynamics simulation
LS Morrissey, SM Handrigan, S Nakhla, A Rahnamoun
Journal of Spacecraft and Rockets 56 (4), 1231-1236, 2019
122019
The effect of many-body potential type and parameterisation on the accuracy of predicting mechanical properties of aluminium using molecular dynamics
S Subedi, LS Morrissey, SM Handrigan, S Nakhla
Molecular Simulation 46 (4), 271-278, 2020
72020
Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method
LS Morrissey, SM Handrigan, S Nakhla
Computational Materials Science 171, 109234, 2020
72020
Investigating various many-body force fields for their ability to predict reduction in elastic modulus due to vacancies using molecular dynamics simulations
SM Handrigan, LS Morrissey, S Nakhla
Molecular Simulation 45 (16), 1341-1352, 2019
72019
Quantifying void formation and changes to microstructure during hydrogen charging: a precursor to embrittlement and blistering
LS Morrissey, SM Handrigan, S Nakhla
Metallurgical and Materials Transactions A 50, 1460-1467, 2019
52019
Mechanical properties of nanocrystalline aluminium: A molecular dynamics investigation
S Subedi, SM Handrigan, LS Morrissey, S Nakhla
Molecular Simulation 46 (12), 898-904, 2020
32020
Examination of critical grain size of isotropic nanocrystalline iron through molecular dynamics analysis
SM Handrigan, S Nakhla
Molecular Simulation 48 (11), 976-990, 2022
22022
A finite element model to study the effect of porosity location on the elastic modulus of a cantilever beam
SM Handrigan, S Nakhla
Transactions of the Canadian Society for Mechanical Engineering 43 (4), 443-453, 2019
22019
Fracture Behavior of Heavily Cross-Linked Epoxy: Testing, Fractography, and Numerical Modeling
AY Elruby, SM Handrigan, S Nakhla
Journal of Engineering Materials and Technology 143 (1), 011004, 2021
12021
Generation of viable nanocrystalline structures using the melt-cool method: the influence of force field selection
SM Handrigan, S Nakhla
Philosophical Magazine 104 (4), 205-238, 2024
2024
Investigating the effect of porosity on elastic modulus through finite element analysis and molecular dynamics simulations
SM Handrigan
Memorial University of Newfoundland, 2019
2019
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