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Sam Nakhla

Observed names: Nakhla, Sam, S. Nakhla, SAM NAKHLA
ORCID: 0000-0001-8388-454X
Observed ORCID: 0000-0001-8388-454X
OpenAlex ID: A5024768348
Solar Wind Ion Sputtering of Sodium from Silicates Using Molecular Dynamics Calculations of Surface Binding Energies
2022 · Liam S. Morrissey, Orenthal J. Tucker, et al. · The Astrophysical Journal Letters · 41
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The effect of atomic oxygen flux and impact energy on the damage of spacecraft metals
2020 · Liam S. Morrissey, Ali Rahnamoun, et al. · Advances in Space Research · 31
A Finite Element Model to Predict the Effect of Porosity on Elastic Modulus in Low-Porosity Materials
2018 · Liam S. Morrissey, Sam Nakhla · Metallurgical and Materials Transactions A · 28
Automating XFEM Modeling Process for Optimal Failure Predictions
2018 · A. Y. Elruby, Sam Nakhla, et al. · Mathematical Problems in Engineering · 27
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Sputtering of surfaces by ion irradiation: A comparison of molecular dynamics and binary collision approximation models to laboratory measurements
2021 · Liam S. Morrissey, Orenthal J. Tucker, et al. · Journal of Applied Physics · 26
Simulating the diffusion of hydrogen in amorphous silicates: A ‘jumping’ migration process and its implications for solar wind implanted lunar volatiles
2022 · Liam S. Morrissey, D. Pratt, et al. · Icarus · 24
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Erosion of Spacecraft Metals due to Atomic Oxygen: A Molecular Dynamics Simulation
2019 · Liam S. Morrissey, Stephen M. Handrigan, et al. · Journal of Spacecraft and Rockets · 22
Atomistic uniaxial tension tests: investigating various many-body potentials for their ability to produce accurate stress strain curves using molecular dynamics simulations
2018 · Liam S. Morrissey, Stephen M. Handrigan, et al. · Molecular Simulation · 15
Strain energy density based damage initiation in heavily cross-linked epoxy using XFEM
2019 · Ahmed Y. Elruby, Sam Nakhla · Theoretical and Applied Fracture Mechanics · 13
The effect of many-body potential type and parameterisation on the accuracy of predicting mechanical properties of aluminium using molecular dynamics
2019 · Sabir Subedi, Liam S. Morrissey, et al. · Molecular Simulation · 12
Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method
2019 · Liam S. Morrissey, Stephen M. Handrigan, et al. · Computational Materials Science · 10
Investigating various many-body force fields for their ability to predict reduction in elastic modulus due to vacancies using molecular dynamics simulations
2019 · Stephen M. Handrigan, Liam S. Morrissey, et al. · Molecular Simulation · 9
Molecular dynamics simulations of the hydrogen embrittlement base case: atomic hydrogen in a defect free single crystal
2022 · Liam S. Morrissey, S. Nakhla · Molecular Simulation · 8
Applied Finite Element Procedure for Morphing Wing Design
2021 · Sam Nakhla, Ahmed Y. Elruby · Applied Composite Materials · 8
Molecular dynamics simulations of nanoindentation – the importance of force field choice on the predicted elastic modulus of FCC aluminum
2020 · Douglas R. Pratt, Liam S. Morrissey, et al. · Molecular Simulation · 8
Quantifying Void Formation and Changes to Microstructure During Hydrogen Charging: A Precursor to Embrittlement and Blistering
2018 · Liam S. Morrissey, Stephen M. Handrigan, et al. · Metallurgical and Materials Transactions A · 8
Considerations when calculating the mechanical properties of single crystals and bulk polycrystals from molecular dynamics simulations
2020 · Liam S. Morrissey, Sam Nakhla · Molecular Simulation · 6
Extending the Ramberg–Osgood Relationship to Account for Metal Porosity
2019 · A. Y. Elruby, Sam Nakhla · Metallurgical and Materials Transactions A · 6
Mechanical properties of nanocrystalline aluminium: a molecular dynamics investigation
2020 · Sabir Subedi, Stephen M. Handrigan, et al. · Molecular Simulation · 5
Fracture Behavior of Heavily Cross-Linked Epoxy: Testing, Fractography, and Numerical Modeling
2020 · A. Y. Elruby, Stephen M. Handrigan, et al. · Journal of Engineering Materials and Technology · 4
Examination of critical grain size of isotropic nanocrystalline iron through molecular dynamics analysis
2022 · Stephen M. Handrigan, Sam Nakhla · Molecular Simulation · 3
Simplified model for the design of composite sandwich construction
2014 · Aninda Mondal, Sam Nakhla · 3
A finite element model to study the effect of porosity location on the elastic modulus of a cantilever beam
2019 · Stephen M. Handrigan, Sam Nakhla · Transactions of the Canadian Society for Mechanical Engineering · 2
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A Finite Element Model To Predict The Effect Of Porosity On Elastic Modulus In Low Porosity Materials
2018 · Liam Morrissey, Sam Nakhla · Progress in Canadian Mechanical Engineering · 2
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Deployable oil dispersant system for fixed wing aircraft
2014 · Nathan Brazil, Sam Nakhla, et al. · 2
Works count: 50
Citation count: 325
H-index: 10
I10-index: 11
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