arXiv subjects

Liam S. Morrissey

Publications and source records attributed to Liam S. Morrissey.

5 recordsLinked to original sources

arXiv2026

Molecular hydrogen formation on dust: The impact of gas-dust drift on formation efficiency

Molecular hydrogen is predominantly formed on dust-grain surfaces in the interstellar medium, where relative gas-dust motion can arise in dynamically active environments. While the dependence of H$_2$ formation on grain temperature and surface properties is well studied, the impact of gas-dust drift has received little attention. We investigate how gas-dust drift modifies H$_2$ formation, focusing on the competition between the drift-enhanced H-atom collision rate and reduced sticking at higher impact energies. We use an event-driven kinetic Monte Carlo model that follows individual H atoms on spherical silicate and carbonaceous grains, including adsorption, surface migration, thermal desorption, and Langmuir-Hinshelwood (LH) and Eley-Rideal (ER) reactions. Drift is described by a shifted Maxwellian velocity distribution, and we compare constant and impact-energy-dependent sticking probabilities. Drift produces increasingly anisotropic distributions of adsorbed H and H$_2$ formation across the grain surface. Assuming constant sticking, increasing drift enhances H$_2$ formation through the higher collision rate, with efficiencies up to $ε=0.3-0.4$. With energy-dependent sticking, strong drift instead suppresses formation on both materials, reducing efficiencies to $ε=0.01-0.03$. Carbonaceous grains remain efficient to higher dust temperatures than silicate grains. ER reactions dominate over most of the investigated parameter space and become increasingly important at strong drift as the reduced surface population suppresses LH reactions. Thus, enhanced collision rates under gas-dust drift do not necessarily increase H$_2$ formation. Models of dynamically active environments should account for both relative gas-dust velocities and their effects on sticking.

astro-ph.GA↗

arXiv2026

Theoretical Ion Sputtering Yields from Loose Powders using a Multiscale Monte Carlo Approach

Ion sputtering from loose powders remains poorly understood despite its relevance to planetary science and industry. We developed a multiscale Monte Carlo model to simulate sputtering from powders, using a higher-fidelity approach for the target geometry compared to voxel-based methods. Simulating Kr+ ions impacting Cu powders and flat slabs, we show that sputtering from loose powders differs markedly from that of flat slabs or rough surfaces. The main differences are: (1) for incident angles a > 0 degree relative to the bulk normal, the escaping sputtering yield is dominated by backward-directed ejecta for all ion energies; (2) for a < 60 degrees, the yield peaks toward the ion-beam origin, similar to the opposition effect seen in optical observations of airless bodies; (3) the angular distribution peak is half or less than that of a flat slab; (4) as ion energy increases, no evolution occurs from primary to secondary knock-on sputtering in the ejecta angular distribution. We attribute these behaviors to the powders interconnected voids. Ions penetrate these voids and sputter underlying grains; the ejecta then preferentially escape toward the ion-beam origin, where shadowing is minimal. We derive two fitting functions: 1) relating the escaping sputtering yield of a powder to that of a flat surface, depending only on porosity, incident angle, mean local incidence angle, and the corresponding flat slab yield; 2) providing the double-differential angular distribution of the escaping ejecta for porosities > 0.49. These provide a potentially universal fitting function of the absolute doubly-differential escaping sputtering yield from loose powders.

physics.app-ph↗

arXiv2025

Surface Binding Energies for Amorphous Plagioclase Feldspar Calculated using Molecular Dynamics

Despite the well-established presence of amorphous compounds on planetary bodies such as the Moon and Mercury due to space weathering, the direct effect of atomic arrangement on the surface binding energies (SBEs) of elements on these bodies remains largely unexplored. Accurate SBE values are essential for reliably predicting sputtering yields and the energy distribution of ejecta. Here, we use molecular dynamics simulations to quantify SBEs for the different elements sputtered from amorphous atomic arrangements of the plagioclase feldspar end members, albite and anorthite, and compare to their crystalline counterparts. Results show that while the mean elemental SBEs from amorphous surfaces are not significantly different from their crystalline counterparts, the random orientation in amorphous structures gives rise to a spectrum of bonding configurations, resulting in a distribution of SBEs with a wider range. This contrasts with the clearly discretized set of SBE values associated with the ordered atomic structure of crystalline surfaces. We then consider sputtering by H, He, and a solar wind combination of 96% H and 4% He. For each of these cases, we demonstrate that there is minimal difference (<10% for albite and <20% for anorthite) between the sputtering yields of amorphous and crystalline surfaces. We attribute these results to the presence of the same elemental bonds across different atomic arrangements, which leads to similar mean SBEs and, consequently, comparable sputtering yields.

cond-mat.mtrl-sci↗

arXiv2023

Absolute Doubly Differential Angular Sputtering Yields for 20 keV Kr+ on Polycrystalline Cu

We have measured the absolute doubly differential angular sputtering yield for 20 keV Kr+ impacting a polycrystalline Cu slab at an incidence angle of θi = 45° relative to the surface normal. Sputtered Cu atoms were captured using collectors mounted on a half dome above the sample, and the sputtering distribution was measured as a function of the sputtering polar, θs, and azimuthal, phi, angles. Absolute results of the sputtering yield were determined from the mass gain of each collector, the ion dose, and the solid angle subtended, after irradiation to a total fluence of ~ 1 x 10^18 ions/cm^2. Our approach overcomes shortcomings of commonly used methods that only provide relative yields as a function of θs in the incidence plane (defined by the ion velocity and the surface normal). Our experimental results display an azimuthal variation that increases with increasing θs and is clearly discrepant with simulations using binary collision theory. We attribute the observed azimuthal anisotropy to ion-induced formation of micro- and nano-scale surface features that suppress the sputtering yield through shadowing and redeposition effects, neither of which are accounted for in the simulations. Our experimental results demonstrate the importance of doubly differential angular sputtering studies to probe ion sputtering processes at a fundamental level and to explore the effect of ion-beam-generated surface roughness.

physics.app-ph↗

arXiv2023

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

Future exploration efforts of the Moon, Mars and other bodies are poised to focus heavily on persistent and sustainable survey and research efforts, especially given the recent interest in a long-term sustainable human presence at the Moon. Key to these efforts is understanding a number of important processes on the lunar surface for both scientific and operational purposes. We discuss the potential value of in-situ artificial substrate witness plates, powerful tools that can supplement familiar remote sensing and sample acquisition techniques and provide a sustainable way of monitoring processes in key locations on planetary surfaces while maintaining a low environmental footprint. These tools, which we call Biscuits, can use customized materials as wide ranging as zircon-based spray coatings to metals potentially usable for surface structures, to target specific processes/questions as part of a small, passive witness plate that can be flexibly placed with respect to location and total time duration. We examine and discuss unique case studies to show how processes such as water presence/transport, presence and contamination of biologically relevant molecules, solar activity related effects, and other processes can be measured using Biscuits. Biscuits can yield key location sensitive, time integrated measurements on these processes to inform scientific understanding of the Moon and enable operational goals in lunar exploration. While we specifically demonstrate this on a simulated traverse and for selected examples, we stress all groups interested in planetary surfaces should consider these adaptable, low footprint and highly informative tools for future exploration.

astro-ph.EP↗