| Exploring the metabolic potential of microbial communities in ultra‐basic, reducing springs at The Cedars, CA, USA: Experimental evidence of microbial methanogenesis and … L Kohl, E Cumming, A Cox, A Rietze, L Morrissey, SQ Lang, A Richter, ... Journal of Geophysical Research: Biogeosciences 121 (4), 1203-1220, 2016 | 35 | 2016 |
| Solar wind ion sputtering of sodium from silicates using molecular dynamics calculations of surface binding energies LS Morrissey, OJ Tucker, RM Killen, S Nakhla, DW Savin The Astrophysical Journal Letters 925 (1), L6, 2022 | 24 | 2022 |
| A finite element model to predict the effect of porosity on elastic modulus in low-porosity materials LS Morrissey, S Nakhla Metallurgical and Materials Transactions A 49, 2622-2630, 2018 | 20 | 2018 |
| 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 | 15 | 2019 |
| 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 | 14 | 2019 |
| The influence of surface binding energy on sputtering in models of the sodium exosphere of Mercury RM Killen, LS Morrissey, MH Burger, RJ Vervack, OJ Tucker, DW Savin The Planetary Science Journal 3 (6), 139, 2022 | 13 | 2022 |
| The effect of atomic oxygen flux and impact energy on the damage of spacecraft metals LS Morrissey, A Rahnamoun, S Nakhla Advances in Space Research 66 (6), 1495-1506, 2020 | 12 | 2020 |
| Sputtering of surfaces by ion irradiation: A comparison of molecular dynamics and binary collision approximation models to laboratory measurements LS Morrissey, OJ Tucker, RM Killen, S Nakhla, DW Savin Journal of Applied Physics 130 (1), 2021 | 10 | 2021 |
| Potential sources of dissolved methane at the Tablelands, Gros Morne National Park, NL, CAN: A terrestrial site of serpentinization EA Cumming, A Rietze, LS Morrissey, MC Cook, JH Rhim, S Ono, ... Chemical geology 514, 42-53, 2019 | 9 | 2019 |
| 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 | 7 | 2020 |
| 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 | 7 | 2020 |
| 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 | 7 | 2019 |
| Flux of methane release and carbon dioxide sequestration at Winterhouse Canyon, Gros Morne, Newfoundland, Canada: a site of continental serpentinization LS Morrissey, PL Morrill Canadian Journal of Earth Sciences 54 (3), 257-262, 2017 | 7 | 2017 |
| On the origins of backscattered solar wind energetic neutral hydrogen from the Moon and Mercury F Leblanc, R Deborde, D Tramontina, E Bringa, JY Chaufray, S Aizawa, ... Planetary and Space Science 229, 105660, 2023 | 6 | 2023 |
| Molecular dynamics simulation of solar wind implantation in the permanently shadowed regions on the lunar surface Z Huang, K Nomura, LS Morrissey, J Wang Geophysical Research Letters 49 (18), e2022GL099333, 2022 | 6 | 2022 |
| Molecular dynamics simulations of nanoindentation–the importance of force field choice on the predicted elastic modulus of FCC aluminum DR Pratt, LS Morrissey, S Nakhla Molecular Simulation 46 (12), 923-931, 2020 | 6 | 2020 |
| 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 | 5 | 2019 |
| Considerations when calculating the mechanical properties of single crystals and bulk polycrystals from molecular dynamics simulations LS Morrissey, S Nakhla Molecular Simulation 46 (18), 1433-1442, 2020 | 4 | 2020 |
| Establishing a best practice for SDTrimSP simulations of solar wind ion sputtering LS Morrissey, MJ Schaible, OJ Tucker, PS Szabo, G Bacon, RM Killen, ... The Planetary Science Journal 4 (4), 67, 2023 | 3 | 2023 |
| Molecular dynamics simulations of the hydrogen embrittlement base case: atomic hydrogen in a defect free single crystal LS Morrissey, S Nakhla Molecular Simulation 48 (13), 1214-1222, 2022 | 3 | 2022 |
