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S. T. Harrington

Researcher at Boston University

Publications -  16
Citations -  755

S. T. Harrington is an academic researcher from Boston University. The author has contributed to research in topics: Critical point (thermodynamics) & Directed percolation. The author has an hindex of 8, co-authored 16 publications receiving 728 citations. Previous affiliations of S. T. Harrington include Bar-Ilan University & HRL Laboratories.

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Liquid-Liquid Phase Transition: Evidence from Simulations

TL;DR: In this article, a first-order liquid-liquid phase transition is identified by evaluating the pressure-density isotherms above and below a critical temperature, by finding the presence of two coexisting phases differing by 15% in density.
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Stochastic model for surface erosion via ion sputtering: Dynamical evolution from ripple morphology to rough morphology.

TL;DR: It is found that a periodic ripple morphology characterizes the initial stages of the evolution, whereas the surface displays self-affine scaling in the later time regime.
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Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential

TL;DR: In this paper, the authors carried out extensive molecular dynamics simulations in order to evaluate the thermodynamic equation of state of the extended simple point charge model of water over a wide range of temperature and density, with emphasis on the supercooled region.
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Slow dynamics of water under pressure

TL;DR: In this paper, the dynamics of the SPC/E model of water were investigated under pressure at many temperatures and compared with experimental measurements, and it was shown that the dynamics are consistent with slowing down due to the transient caging of molecules, as described by the mode-coupling theory.
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Avalanches and the directed percolation depinning model: Experiments, simulations, and theory.

TL;DR: The scaling properties of the avalanches in the DPD model are related to the scaling properties for the self-organized depinning (SOD) model, a variant of the D PD model, and good agreement is found between experimental, theoretical and numerical approaches.