Search Results - "Webb III, Edmund B."

Pilot study of micromotion nailing for mechanical stimulation of tibial fracture healing by Dailey, Hannah L., Schwarzenberg, Peter, Webb, III, Edmund B., Boran, Sinead A. M., Guerin, Shane, Harty, James A.

“…AIMSThe study objective was to prospectively assess clinical outcomes for a pilot cohort of tibial shaft fractures treated with a new tibial nailing system…”
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Atomic-Layer-Deposited Aluminum Oxide Thin Films Probed with X‑ray Scattering and Compared to Molecular Dynamics and Density Functional Theory Models by Pugliese, Anthony, Shyam, Badri, Repa, Gil M., Nguyen, Anh Hung, Mehta, Apurva, Webb III, Edmund B., Fredin, Lisa A., Strandwitz, Nicholas C.

“…A better understanding of amorphous aluminum oxide’s structure and electronic properties is obtained through combined experimental and computational…”
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Reconsideration of Continuum Thermomechanical Quantities in Atomic Scale Simulations by Webb, Edmund B., Zimmerman, Jonathan A., Seel, Steven C.

“…As motivation builds to consider mechanics of nanometer scale objects, it is increasingly advantageous to implement models with finer resolution than standard…”
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Development of AMBER-compliant transferable force field parameters for polytetrafluoroethylene by Kaya, Orhan, Oztekin, Alparslan, Webb, Edmund B.

“…New transferable parameters for polytetrafluoroethylene (PTFE) compatible with the Assisted Model Building with Energy Refinement (AMBER) force field were…”
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A molecular dynamics study of lithium grain boundary intercalation in graphite by Shumeyko, Christopher M., Webb, Edmund B.

“…Lithium-ion diffusion rates in graphitic battery anodes have been shown to vary greatly in experiments, with numerous hypotheses to explain this behavior…”
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Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study by Webb, Edmund B., Grest, Gary S., Heine, David R., Hoyt, J.J.

“…Reactive wetting in the eutectic AgCu system is studied with molecular dynamics simulations. As Ag(l) spreads on the Cu surface, Cu dissolves into the liquid…”
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Molecular dynamics simulations of reactive wetting by Webb III, Edmund B, Grest, Gary S

“…Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed…”
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High temperature wetting: Insights from atomistic simulations by Webb, Edmund B., Hoyt, J.J., Grest, Gary S.

“…Results from large-scale atomic simulations of high temperature wetting and spreading have demonstrated that molecular dynamics modeling is well suited to…”
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Nanotribology of anti-friction coatings in MEMS by Chandross, Michael, Lorenz, Christian D., Grest, Gary S., Stevens, Mark J., Webb, Edmund B.

“…With 1/3 of a monolayer of water between the SAMs and the substrate, there is little effect on either the shear stress or μ, as shown in Figure 8. This is true…”
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Molecular dynamics computer simulations of condensed phase interfaces with silicate glasses by Webb, Edmund B., III

“…The effects of interface formation on the surface structure of silicate glasses were studied using the classical molecular dynamics (MD) computer simulation…”
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