Search Results - "Sweatman, Martin B"
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Molecular Dynamics Investigation of the Influence of the Hydrogen Bond Networks in Ethanol/Water Mixtures on Dielectric Spectra
Published in The journal of physical chemistry. B (01-02-2018)“…The dielectric response of fluids to electromagnetic radiation in the microwave region originates from processes occurring at the molecular level…”
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Exploring the thermodynamic criteria for responsive adsorption processes
Published in Chemical science (Cambridge) (21-05-2019)“…We describe a general model to explore responsive adsorption processes in flexible porous materials. This model combines mean field formalism of the osmotic…”
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Cluster formation in fluids with competing short-range and long-range interactions
Published in The Journal of chemical physics (28-03-2014)“…We investigate the low density behaviour of fluids that interact through a short-ranged attraction together with a long-ranged repulsion (SALR potential) by…”
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Microwave swing regeneration of aqueous monoethanolamine for post-combustion CO2 capture
Published in Applied energy (2017)“…•Microwaves can regenerate CO2 rich MEA solution quickly and at 70–90°C.•Microwave regeneration can reduce energy penalty, corrosion, amine…”
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Molecular Dynamics Investigation of Giant Clustering in Small-Molecule Solutions: The Case of Aqueous PEHA
Published in The journal of physical chemistry. B (03-11-2022)“…The importance of the formation of giant clusters in solution, in nature and industry, is increasingly recognized. However, relatively little attention has…”
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Molecular Dynamics Investigation of Clustering in Aqueous Glycine Solutions
Published in The journal of physical chemistry. B (30-06-2022)“…Recent experiments with undersaturated aqueous glycine solutions have repeatedly exhibited the presence of giant liquid-like clusters or nanodroplets around…”
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Comparison of absolute free energy calculation methods for fluids and solids
Published in Molecular physics (19-05-2015)“…Several established and very general methods for calculating the absolute Helmholtz free energy from Monte Carlo simulations are compared, namely the method of…”
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Thermodynamics 2017 Conference - Edinburgh, Scotland, 5-8 September 2017
Published in Molecular physics (18-08-2018)Get full text
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Monte Carlo simulation of ammonia adsorption in high-silica zeolites for refrigeration applications
Published in Chemical engineering journal advances (15-05-2024)“…•Monte Carlo simulations are powerful for studying adsorption refrigeration systems.•Ideal adsorption refrigeration cycles can be designed from Monte Carlo…”
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Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine
Published in Molecular simulation (23-03-2016)“…The response of molecular systems to electromagnetic radiation in the microwave region (0.3-300 GHz) has been principally studied experimentally, using…”
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Assembly of the Actin Catalyst WASP by Giant SALR Cluster Formation
Published in Advanced theory and simulations (01-05-2019)“…Some structures in living cells behave like organelles, but lack individual membranes. The mechanisms that produce such "membraneless organelles" are not…”
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Decoding European Palaeolithic Art: Extremely Ancient knowledge of Precession of the Equinoxes
Published in Athens journal of history (online) (31-01-2019)“…A consistent interpretation is provided for zoomorphic artworks at Neolithic Göbekli Tepe and Çatalhöyük as well as European Palaeolithic cave art. It appears…”
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Equilibrium behaviour of a novel gas separation process, with application to carbon capture
Published in Chemical engineering science (01-07-2010)“…A novel gas separation process is described and analysed in the context of carbon capture. It involves a highly selective absorbent fluid below its saturation…”
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Simulation of scattering and phase behavior around the isotropic–nematic transition of discotic particles
Published in Journal of colloid and interface science (01-07-2012)“…[Display omitted] ► We study the isotropic–nematic (I–N) transition of discotic particles with L/D⩽0.1. ► We reveal the dependence of structural changes, at…”
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The Younger Dryas impact hypothesis: Review of the impact evidence
Published in Earth-science reviews (01-07-2021)“…Firestone et al., 2007, PNAS 104(41): 16,016–16,021, proposed that a major cosmic impact, circa 10,835 cal. BCE, triggered the Younger Dryas (YD) climate shift…”
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The self-referential method combined with thermodynamic integration
Published in The Journal of chemical physics (14-02-2008)“…The self-referential method [M. B. Sweatman, Phys. Rev. E 72, 016711 (2005)] for calculating the free energy of crystalline solids via molecular simulation is…”
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Response to a comment by Jorgeson, Breslawski and Fisher on “The Younger Dryas impact hypothesis: Review of the impact evidence” by Sweatman
Published in Earth-science reviews (01-02-2022)“…In their comment, Jorgeson, Breslawski and Fisher challenge comments made in the earlier review paper “The Younger Dryas impact hypothesis: Review of the…”
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Monte Carlo calculations of the free energy of ice-like structures using the self-referential method
Published in Molecular simulation (01-04-2011)“…The self-referential method is a recently developed technique to compute the free energy of molecular crystals. In this paper, the method is extended to…”
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Representations of calendars and time at Göbekli Tepe and Karahan Tepe support an astronomical interpretation of their symbolism
Published in Time and mind (26-07-2024)Get full text
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Rejection of Holliday et al.'s alleged refutation of the Younger Dryas impact hypothesis
Published in Earth-science reviews (01-11-2024)“…We reject the claim of Holliday et al. (2023) that they have “comprehensively refuted” the Younger Dryas impact hypothesis (YDIH). Scores of peer-reviewed…”
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