نتایج جستجو برای: polymer blends
تعداد نتایج: 102000 فیلتر نتایج به سال:
We re-explore the kinetics of spinodal decomposition in off-critical polymer blends through numerical simulations of the Cahn-Hilliard equation with the Flory-Huggins-De Gennes free energy functional. Even in the absence of thermal noise, the solution of the discretized equation of motion shows coarsening in the late stages of spinodal decomposition without evidence of pinning, regardless of th...
The average glass transition temperatures, Tg, of thin homopolymer films exhibit a thickness dependence, Tg(h), associated with a confinement effect and with polymer-segment-interface interactions. The Tg's of completely miscible thin film blends of tetramethyl bisphenol-A polycarbonate (TMPC) and deuterated polystyrene (dPS), supported by SiO(x)/Si, decrease with decreasing h for PS weight fra...
Polymer:fullerene blends have been widely studied as an inexpensive alternative to traditional silicon solar cells. Some polymer:fullerene blends, such as blends of poly(2,5bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene (pBTTT) with phenyl-c71-butyric acid methyl ester (PC71BM), form bimolecular crystals due to fullerene intercalation between the polymer side chains. Here we present the d...
We investigated the structure-morphology-performance relationship of diketopyrrolopyrrole (DPP)-based low band gap polymers with different donor cores in organic field effect transistors (OFETs) and organic photovoltaics (OPVs). The change in the chemical structure led to strong physical property differences, such as crystalline behavior, blend morphology, and device performance. In addition, t...
The miscibility of the dicyanate of bisphenol A, with three dicyanate monomers, with aryl/alkylene ether backbones is studied at different compositions of a binary blend. Solubility parameters are calculated for dicyanate monomers and selected oligmers using the methods of Small and Fedors to predict compatibility. The results are evaluated in terms of the accuracy of the model in reproducing o...
Establishing how the conformation of organic photovoltaic (OPV) polymers affects their electronic and transport properties is critical in order to determine design rules for new OPV materials and in particular to understand the performance enhancements recently reported for ternary blends. We report coupled classical and ab initio molecular dynamics simulations showing that polymer linkage twis...
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