1,204 research outputs found

    Functional, Sub-100 nm Polymer Nanoparticles \u3ci\u3evia\u3c/i\u3e Thiol-ene Miniemulsion Photopolymerization

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    In this work, sub-100 nm crosslinked polythioether nanoparticles were synthesized via thiol–ene photopolymerization in miniemulsion using high-energy homogenization. The effects of the miniemulsion formulation and homogenization parameters – including inhibitor concentration, surfactant concentration, organic weight fraction, ultrasonication time and amplitude – on nanoparticle size and size distribution were investigated. Thiol–ene nanoparticles with a mean particle diameter of 46 nm were obtained under optimized conditions for the current system at 2.5 wt% organic fraction and 20 mM surfactant concentration. In an effort to demonstrate potential utility of thiol–ene nanoparticles, we exploit the step-growth radical mechanism of thiol–ene photopolymerization under non-stoichiometric conditions to fabricate functional nanoparticles that express excess thiol or alkene at the particle surface. We show that these excess functional groups can be utilized as reactive handles in thiol-Michael and radical-mediated thiol–ene reactions for immobilization of fluorescent moieties via postpolymerization modification

    Superconductivity of Bi-III phase of elemental Bismuth: insights from Muon-Spin Rotation and Density Functional Theory

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    Using muon-spin rotation the pressure-induced superconductivity in the Bi-III phase of elemental Bismuth (transition temperature Tc≃7.05T_{\rm c}\simeq7.05 K) was investigated. The Ginzburg-Landau parameter κ=λ/ξ=30(6)\kappa=\lambda/\xi=30(6) (λ\lambda is the magnetic penetration depth, ξ\xi is the coherence length) was estimated which is the highest among single element superconductors. The temperature dependence of the superconducting energy gap [Δ(T)\Delta(T)] reconstructed from λ−2(T)\lambda^{-2}(T) deviates from the weak-coupled BCS prediction. The coupling strength 2Δ/kBTc≃4.342\Delta/k_{\rm B}T_{\rm c}\simeq 4.34 was estimated thus implying that Bi-III stays within the strong coupling regime. The Density Functional Theory calculations suggest that superconductivity in Bi-III could be described within the Eliashberg approach with the characteristic phonon frequency ωln≃5.5\omega_{\rm ln}\simeq 5.5 meV. An alternative pairing mechanism to the electron-phonon coupling involves the possibility of Cooper pairing induced by the Fermi surface nesting.Comment: 5 pages, 4 figure
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