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Sputtering of Surfaces by Ion Irradiation: A Comparison of Molecular Dynamics and Binary Collision Approximation Models to Laboratory Measurements

Journal of applied physics, 2021-07, Vol.130 (1)

2021

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Generation of viable nanocrystalline structures using the melt-cool method: the influence of force field selection

Philosophical magazine (Abingdon, England), 2024-02, Vol.104 (4), p.205-238

2024

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The effect of atomic oxygen flux and impact energy on the damage of spacecraft metals

Advances in space research, 2020-09, Vol.66 (6), p.1495-1506

2020

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Examination of critical grain size of isotropic nanocrystalline iron through molecular dynamics analysis

Molecular simulation, 2022-07, Vol.48 (11), p.976-990

2022

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Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method

Computational materials science, 2020-01, Vol.171, p.109234, Article 109234

2020

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Applied Finite Element Procedure for Morphing Wing Design

Applied composite materials, 2021-08, Vol.28 (4), p.1193-1220

2021

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Solar Wind Ion Sputtering of Sodium from Silicates Using Molecular Dynamics Calculations of Surface Binding Energies

Astrophysical journal. Letters, 2022-01, Vol.925 (1), p.L6

2022

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A Finite Element Model to Predict the Effect of Porosity on Elastic Modulus in Low-Porosity Materials

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2018-07, Vol.49 (7), p.2622-2630

2018

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Strain energy density based damage initiation in heavily cross-linked epoxy using XFEM

Theoretical and applied fracture mechanics, 2019-10, Vol.103, p.102254, Article 102254

2019

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Considerations when calculating the mechanical properties of single crystals and bulk polycrystals from molecular dynamics simulations

Molecular simulation, 2020-12, Vol.46 (18), p.1433-1442

2020

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Failure of Porous Metals Based on Strain Energy Density Criterion

Journal of engineering materials and technology, 2020-10, Vol.142 (4)

2020

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Extending the Ramberg–Osgood Relationship to Account for Metal Porosity

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2019-07, Vol.50 (7), p.3121-3131

2019

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Erosion of Spacecraft Metals due to Atomic Oxygen: A Molecular Dynamics Simulation

Journal of spacecraft and rockets, 2019-07, Vol.56 (4), p.1231-1236

2019

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The effect of many-body potential type and parameterisation on the accuracy of predicting mechanical properties of aluminium using molecular dynamics

Molecular simulation, 2020-03, Vol.46 (4), p.271-278

2020

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Molecular dynamics simulations of nanoindentation - the importance of force field choice on the predicted elastic modulus of FCC aluminum

Molecular simulation, 2020-08, Vol.46 (12), p.923-931

2020

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Fracture Behavior of Heavily Cross-Linked Epoxy: Testing, Fractography, and Numerical Modeling

Journal of engineering materials and technology, 2021-01, Vol.143 (1)

2021

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Mechanical properties of nanocrystalline aluminium: a molecular dynamics investigation

Molecular simulation, 2020-08, Vol.46 (12), p.898-904

2020

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Atomistic uniaxial tension tests: investigating various many-body potentials for their ability to produce accurate stress strain curves using molecular dynamics simulations

Molecular simulation, 2019-04, Vol.45 (6), p.501-508

2019

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Quantifying Void Formation and Changes to Microstructure During Hydrogen Charging: A Precursor to Embrittlement and Blistering

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2019-03, Vol.50 (3), p.1460-1467

2019

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Investigating various many-body force fields for their ability to predict reduction in elastic modulus due to vacancies using molecular dynamics simulations

Molecular simulation, 2019-11, Vol.45 (16), p.1341-1352

2019

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A finite element model to study the effect of porosity location on the elastic modulus of a cantilever beam

Transactions of the Canadian Society for Mechanical Engineering, 2019-12, Vol.43 (4), p.443-453

2019

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Automating XFEM Modeling Process for Optimal Failure Predictions

Mathematical problems in engineering, 2018-01, Vol.2018 (2018), p.1-14

2018

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Simplified model for the design of composite sandwich construction

2014 Oceans - St. John's, 2014, p.1-12

2014

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Deployable oil dispersant system for fixed wing aircraft

2014 Oceans - St. John's, 2014, p.1-9

2014

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Dynamic Analysis of a Deployable Oil Dispersant System for UAV Technology Applications

International journal of unmanned systems engineering, 2015-07, Vol.3 (3), p.21-30

2015

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Sputtering of Surfaces by Ion Irradiation: A Comparison of Molecular Dynamics and Binary Collision Approximation Models to Laboratory Measurements

Generation of viable nanocrystalline structures using the melt-cool method: the influence of force field selection

The effect of atomic oxygen flux and impact energy on the damage of spacecraft metals

Examination of critical grain size of isotropic nanocrystalline iron through molecular dynamics analysis

Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method

Applied Finite Element Procedure for Morphing Wing Design

Solar Wind Ion Sputtering of Sodium from Silicates Using Molecular Dynamics Calculations of Surface Binding Energies

A Finite Element Model to Predict the Effect of Porosity on Elastic Modulus in Low-Porosity Materials

Strain energy density based damage initiation in heavily cross-linked epoxy using XFEM

Considerations when calculating the mechanical properties of single crystals and bulk polycrystals from molecular dynamics simulations

Failure of Porous Metals Based on Strain Energy Density Criterion

Extending the Ramberg–Osgood Relationship to Account for Metal Porosity

Erosion of Spacecraft Metals due to Atomic Oxygen: A Molecular Dynamics Simulation

The effect of many-body potential type and parameterisation on the accuracy of predicting mechanical properties of aluminium using molecular dynamics

Molecular dynamics simulations of nanoindentation - the importance of force field choice on the predicted elastic modulus of FCC aluminum

Fracture Behavior of Heavily Cross-Linked Epoxy: Testing, Fractography, and Numerical Modeling

Mechanical properties of nanocrystalline aluminium: a molecular dynamics investigation

Atomistic uniaxial tension tests: investigating various many-body potentials for their ability to produce accurate stress strain curves using molecular dynamics simulations

Quantifying Void Formation and Changes to Microstructure During Hydrogen Charging: A Precursor to Embrittlement and Blistering

Investigating various many-body force fields for their ability to predict reduction in elastic modulus due to vacancies using molecular dynamics simulations

A finite element model to study the effect of porosity location on the elastic modulus of a cantilever beam

Automating XFEM Modeling Process for Optimal Failure Predictions

Simplified model for the design of composite sandwich construction

Deployable oil dispersant system for fixed wing aircraft

Dynamic Analysis of a Deployable Oil Dispersant System for UAV Technology Applications

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