Chemical functionalization of carbon nanotubes.Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps.Effect of Surface Chemistry on Water Interaction with Cu(111).Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases.A charge-optimized many-body potential for the U-UO2-O2 system.Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulations.Applied Potentials in Variable-Charge Reactive Force Fields for Electrochemical Systems.Computational Study of Low Interlayer Friction in Tin+1Cn (n = 1, 2, and 3) MXene.Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials.Investigation of the influence of thermostat configurations on the mechanical properties of carbon nanotubes in molecular dynamics simulations.Ab initio molecular dynamics study of methanol adsorption on copper clusters.Comparison of morphology and mechanical properties of surfactant aggregates at water-silica and water-graphite interfaces from molecular dynamics simulations.Morphology and mechanical properties of surfactant aggregates at water-silica interfaces: molecular dynamics simulations.Equilibrium and nonequilibrium transport of oxygen in carbon nanotubes.Deflection of nanotubes in response to external atomic collisions.A charge optimized many-body (COMB) potential for titanium and titania.Predictions of a spiral diffusion path for nonspherical organic molecules in carbon nanotubes.Carbon Nanotubes: Synthesis, Properties, and ApplicationsThree decades of many-body potentials in materials researchA reactive empirical bond order (REBO) potential for hydrocarbon–oxygen interactionsAcetylene Ion Enhanced Bonding of PbS Nanoparticles to Quaterthiophene in Thin FilmsRole of composition and structure on the properties of metal/multifunctional ceramic interfacesDiffusion Across M/Pb(Zr,Ti)O3Interfaces (M=Pt3Pb or Pt) Under Different System ConditionsComputational discovery of lanthanide doped and Co-doped Y3Al5O12 for optoelectronic applicationsCombined Experimental and Computational Methods Reveal the Evolution of Buried Interfaces during Synthesis of Ferroelectric Thin FilmsEffect of Temperature on the Friction and Wear of PTFE by Atomic-Level SimulationComputer Simulations of Nanometer-Scale Indentation and FrictionDevelopment of a ReaxFF Reactive Force Field for NaSiOx/Water Systems and Its Application to Sodium and Proton Self-DiffusionBehavior of molecules and molecular ions near a field emitterRole of cyberinfrastructure in educating the next generation of computational materials scientistsData-Driven Model for Estimation of Friction Coefficient Via Informatics MethodsDesign of Low Wear Polymer CompositesEffect of Fluorocarbon Molecules Confined between Sliding Self-Mated PTFE SurfacesEnergetics of Oxidation in MoS2 Nanoparticles by Density Functional TheoryInfluence of the Molecular Level Structure of Polyethylene and Polytetrafluoroethylene on Their Tribological ResponseZhaoet al.Reply:The effect of normal load on polytetrafluoroethylene tribologyTransition from Thermal to Athermal Friction under Cryogenic ConditionsEffect of the sliding orientation on the tribological properties of polyethylene in molecular dynamics simulationsFirst-principles determination of static potential energy surfaces for atomic friction inMoS2andMoO3
P50
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P50
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American materials scientist and researcher
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B. Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B. Sinnott
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Susan Buthaina Sinnott
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Susan Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B Sinnott
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Susan B. Sinnott
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