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  1. Article

    COVID-19 pandemic student engagement strategies for materials science and engineering courses

    M. C. Molina Higgins, A. H. Taylor, S. A. Rocco, R. A. Kimel, S. B. Sinnott in MRS Bulletin (2022)

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    Article

    Effect of inversion on thermoelastic and thermal transport properties of MgAl2O4 spinel by atomistic simulation

    MgAl2O4 is commonly found in the normal spinel structure with the Mg2+ ions located in tetrahedral sites and the Al3+ ions occupying octahedral sites. We use atomic-level simulation to characterize the effect of ...

    P. Shukla, A. Chernatynskiy, J. C. Nino, S. B. Sinnott… in Journal of Materials Science (2011)

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    Article

    Friction Properties of Carbon Nano-Onions from Experiment and Computer Simulations

    The carbon nano-onion can be considered as a new kind of interesting lubricating nanoparticle. Used as lubricant additives, carbon nano-onions lead to a strong reduction of both friction and wear, even at low ...

    L. Joly-Pottuz, E. W. Bucholz, N. Matsumoto, S. R. Phillpot… in Tribology Letters (2010)

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    Article

    Frictional anisotropy of oriented carbon nanotube surfaces

    This report examines highly anisotropic tribological behavior of multi-walled nanotube films oriented in mutually orthogonal directions. The average values of coefficient of friction varied from extremely high...

    P.L. Dickrell, S.B. Sinnott, D.W. Hahn, N.R. Raravikar, L.S. Schadler… in Tribology Letters (2005)

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    Article

    Atomic Scale Analysis of Cubic Zirconia Grain Boundaries

    The core structures of two symmetric tilt [001] grain boundaries in yttria- stabilized cubic zirconia are determined by Z-contrast imaging microscopy. In particular, near-Σ=13 (510) and Σ=5 (310) boundaries ar...

    E. C. Dickey, X. Fan, M. Yong, S. B. Sinnott… in MRS Online Proceedings Library (1999)

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    Article

    Thin Film Growth as a Result of Cluster-Surface Collisions: Computational Simulations

    Molecular dynamics simulations have been performed to investigate the chemical and structural processes which occur when molecular clusters of acetylene impact a non-rigid, hydrogenterminated diamond (111) sur...

    L. Qi, S. B. Sinnott in MRS Online Proceedings Library (1996)

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    Chapter

    Molecular Dynamics Simulation of Atomic-Scale Adhesion, Deformation, Friction, and Modification of Diamond Surfaces

    We highlight our work dealing with molecular dynamics simulation of atomic-scale adhesion, deformation, friction, and surface modification of hydrogen-terminated diamond (111) surfaces. The simulations employ ...

    J. A. Harrison, S. B. Sinnott, C. T. White… in Forces in Scanning Probe Methods (1995)