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Modeling Replenishment of Ultrathin Liquid Perfluoropolyether Z Films on Solid Surfaces Using Monte Carlo Simulation

机译:使用Monte Carlo模拟对固体表面超薄液体全氟聚醚Z膜的补水进行建模

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Applying the reptation algorithm to a simplified perfluoropolyether Z off-lattice polymer model an NVT Monte Carlo simulation has been performed. Bulk condition has been simulated first to compare the average radius of gyration with the bulk experimental results. Then the model is tested for its ability to describe dynamics. After this, it is applied to observe the replenishment of nanoscale ultrathin liquid films on solid flat carbon surfaces. The replenishment rate for trenches of different widths (8, 12, and 16 nms for several molecular weights) between two films of perfluoropolyether Z from the Monte Carlo simulation is compared to that obtained solving the diffusion equation using the experimental diffusion coefficients of Ma et al. (1999), with room condition in both cases. Replenishment per Monte Carlo cycle seems to be a constant multiple of replenishment per second at least up to 2 nm replenished film thickness of the trenches over the carbon surface. Considerable good agreement has been achieved here between the experimental results and the dynamics of molecules using reptation moves in the ultrathin liquid films on solid surfaces.
机译:将该简化算法应用于简化的全氟聚醚Z离晶格聚合物模型,已执行了NVT蒙特卡罗模拟。首先模拟了整体条件,以将平均回转半径与整体实验结果进行比较。然后测试模型描述动力学的能力。此后,它被用于观察固体平坦碳表面上纳米级超薄液膜的补充。比较了通过Monte Carlo模拟获得的两张全氟聚醚Z膜之间不同宽度的沟槽(对于几种分子量,分别为8、12和16µnmnms)的沟槽的补充速率,与使用Ma等人的实验扩散系数求解扩散方程所获得的速率进行了比较。 。 (1999),在两种情况下都有房间条件。每个蒙特卡洛循环的补给似乎是每秒补给的恒定倍数,至少在碳表面上的沟槽的补充膜厚度至少达到2μnm。在这里,在固体表面上的超薄液膜中,通过重复移动,实验结果与分子动力学之间已经取得了很好的一致性。

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