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Hydrogen embrittlement of iron nanowires: investigating size and orientation dependence on loading behaviour

Molecular simulation, 2024-01, Vol.50 (2), p.129-136

Morrissey, Liam S.

2024

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Molecular dynamics simulations of the hydrogen embrittlement base case: atomic hydrogen in a defect free single crystal

Molecular simulation, 2022-09, Vol.48 (13), p.1214-1222

2022

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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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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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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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Molecular Dynamics Simulation of Solar Wind Implantation in the Permanently Shadowed Regions on the Lunar Surface

Geophysical research letters, 2022-09, Vol.49 (18), p.n/a

2022

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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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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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Flux of methane release and carbon dioxide sequestration at Winterhouse Canyon, Gros Morne, Newfoundland, Canada: a site of continental serpentinization

Canadian journal of earth sciences, 2017-03, Vol.54 (3), p.257-262

2017

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In Situ Optimized Substrate Witness Plates: Ground Truth for Key Processes on the Moon and Other Planets

Earth and space science (Hoboken, N.J.), 2023-09, Vol.10 (9), p.n/a

2023

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Potential sources of dissolved methane at the Tablelands, Gros Morne National Park, NL, CAN: A terrestrial site of serpentinization

Chemical geology, 2019-06, Vol.514, p.42-53

2019

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Establishing a Best Practice for SDTrimSP Simulations of Solar Wind Ion Sputtering

The planetary science journal, 2023-04, Vol.4 (4), p.67

2023

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Erratum: “The Influence of Surface Binding Energy on Sputtering in Models of the Sodium Exosphere of Mercury” (2022, PSJ, 3, 139)

The planetary science journal, 2023-04, Vol.4 (4), p.78

2023

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The Influence of Surface Binding Energy on Sputtering in Models of the Sodium Exosphere of Mercury

The planetary science journal, 2022-06, Vol.3 (6), p.139

2022

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Exploring the metabolic potential of microbial communities in ultra‐basic, reducing springs at The Cedars, CA, USA: Experimental evidence of microbial methanogenesis and heterotrophic acetogenesis

Journal of geophysical research. Biogeosciences, 2016-04, Vol.121 (4), p.1203-1220

2016

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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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The effects of the velocity distribution of impact generated water ice ejecta on exospheric escape from airless bodies

Icarus (New York, N.Y. 1962), 2024-03, Vol.411, p.115947, Article 115947

2024

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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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Simulating the diffusion of hydrogen in amorphous silicates: A ‘jumping’ migration process and its implications for solar wind implanted lunar volatiles

Icarus (New York, N.Y. 1962), 2022-06, Vol.379, p.114979, Article 114979

2022

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Hydrogen embrittlement of iron nanowires: investigating size and orientation dependence on loading behaviour

Molecular dynamics simulations of the hydrogen embrittlement base case: atomic hydrogen in a defect free single crystal

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

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

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

Molecular Dynamics Simulation of Solar Wind Implantation in the Permanently Shadowed Regions on the Lunar Surface

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

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

Flux of methane release and carbon dioxide sequestration at Winterhouse Canyon, Gros Morne, Newfoundland, Canada: a site of continental serpentinization

In Situ Optimized Substrate Witness Plates: Ground Truth for Key Processes on the Moon and Other Planets

Potential sources of dissolved methane at the Tablelands, Gros Morne National Park, NL, CAN: A terrestrial site of serpentinization

Establishing a Best Practice for SDTrimSP Simulations of Solar Wind Ion Sputtering

Erratum: “The Influence of Surface Binding Energy on Sputtering in Models of the Sodium Exosphere of Mercury” (2022, PSJ, 3, 139)

The Influence of Surface Binding Energy on Sputtering in Models of the Sodium Exosphere of Mercury

Exploring the metabolic potential of microbial communities in ultra‐basic, reducing springs at The Cedars, CA, USA: Experimental evidence of microbial methanogenesis and heterotrophic acetogenesis

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

The effects of the velocity distribution of impact generated water ice ejecta on exospheric escape from airless bodies

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

Simulating the diffusion of hydrogen in amorphous silicates: A ‘jumping’ migration process and its implications for solar wind implanted lunar volatiles

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