The bond rupture force for sulfur chains calculated from quantum chemistry simulations and its relevance to the tensile strength of vulcanized rubber von Hanson, David E, Barber, John L

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The distributions of chain lengths in a crosslinked polyisoprene network von Hanson, David E.

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The molecular kink paradigm for rubber elasticity: Numerical simulations of explicit polyisoprene networks at low to moderate tensile strains von Hanson, David E.

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Stress softening experiments in silica-filled polydimethylsiloxane provide insight into a mechanism for the Mullins effect von Hanson, David E., Hawley, Marilyn, Houlton, Robert, Chitanvis, Kiran, Rae, Philip, Orler, E. Bruce, Wrobleski, Debra A.

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The entropy of the rotational conformations of (poly)isoprene molecules and its relationship to rubber elasticity and temperature increase for moderate tensile or compressive strai... von Hanson, David E, Barber, John L, Subramanian, Gopinath

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Numerical simulations of rubber networks at moderate to high tensile strains using a purely enthalpic force extension curve for individual chains von Hanson, David E.

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Corrigendum: Theoretical implications of the elastic modulus discontinuity in rubber networks von Hanson, David E., Roland, C.M.

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The dynamic response of isolated polybutadiene chains undergoing thermal retraction from extended conformations von Hanson, David E.

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How far can a rubber molecule stretch before breaking? Ab initio study of tensile elasticity and failure in single-molecule polyisoprene and polybutadiene von Hanson, David E, Martin, Richard L

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Quantum chemistry and molecular dynamics studies of the entropic elasticity of localized molecular kinks in polyisoprene chains von Hanson, David E., Martin, Richard L.

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The theoretical strength of rubber: numerical simulations of polyisoprene networks at high tensile strains evidence the role of average chain tortuosity von Hanson, David E, Barber, John L

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Theoretical implications of the elastic modulus discontinuity in rubber networks von Hanson, David E, Roland, C.M

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Erratum: "The molecular kink paradigm for rubber elasticity: Numerical simulations of explicit polyisoprene networks at low to moderate tensile strains" [ J. Chem. Phys. 135 , 0549... von Hanson, David E.

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Erratum: "The distributions of chain lengths in a crosslinked polyisoprene network" [ J. Chem. Phys. 134 , 064906 ( 2011 )] von Hanson, David E.

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Calculations of the thermal conductivity of National Ignition Facility target materials at temperatures near 10 eV and densities near 10 g/cc using finite-temperature quantum molec... von Hanson, David E., Collins, Lee A., Kress, Joel D., Desjarlais, Michael P.

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How far can a rubber molecule stretch before breaking? Ab initio study of tensile elasticity and failure in single-molecule polyisoprene von Hanson, David E

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Surface Polarity Of Beta-hmx Crystal And The Related Adhesive Forces With Estane Binder von Yang, Lu, Hanson, David E

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How far can a rubber molecule stretch before breaking? Ab initio studyof tensile elasticity and failure in single-molecule polyisopreneand polybutadiene von Hanson, David E., Martin, Richard L.

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Home-Front Casualties of War Mobilization: Portland Public Schools, 1941-1945 von Hanson, David E.

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Your next doctor may be a nurse von Hanson, David E

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