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Mesoscopic Simulations of Free Surfaces of Molten Polyethylene: Brownian Dynamics/Kinetic Monte Carlo Coupled with Square Gradient Theory and Compared to Atomistic Calculations and Experiment

机译：熔融聚乙烯自由表面的介观模拟：布朗动力学/动力学蒙特卡洛与方形梯度理论相结合，与原子计算和实验相比

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1. Mesoscopic Simulations of Free Surfaces of Molten Polyethylene: Brownian Dynamics/Kinetic Monte Carlo Coupled with Square Gradient Theory and Compared to Atomistic Calculations and Experiment [J] . Sgouros A. P., Lakkas A. T., Megariotis G., Macromolecules . 2018,第23期

机译：熔融聚乙烯自由表面的介观模拟：布朗动力学/动力学蒙特卡洛与方形梯度理论相结合，与原子计算和实验相比
2. Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment [J] . Sgouros A. P., Vogiatzis G. G., Megariotis G., Macromolecules . 2019,第19期

机译：Graphite-Cappe聚乙烯熔体的多尺度模拟：布朗动力学/动力学蒙特卡罗与原子计算和实验相比
3. Kinetic Monte Carlo simulations of the dynamics of a coupled system of free and localized carriers in AlGaN [J] . Journal of Physics. Condensed Matter . 2020,第14期

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4. Atomistic Study of the Dynamics of Polyethylene Point Defects Employing a Novel Implementation of Kinetic Monte Carlo [C] . Shawn W.Mowry, Gregory C.Rutledge American Chemical Society Division of Polymeric Materials:Science and Engineering Meeting . 2001

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6. Ion Selectivity of α-Hemolysin with β-Cyclodextrin Adapter: II. Multi-Ion Effects Studied with Grand Canonical Monte Carlo/Brownian Dynamics Simulations [O] . Bernhard Egwolf, Yun Luo, D. Eric Walters, -1

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7. Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment [O] . -1

机译：Graphite-Cappe聚乙烯熔体的多尺度模拟：布朗动力学/动力学蒙特卡罗与原子计算和实验相比
8. Preliminary Comparison of Reaction Rate Theory and Object Kinetic Monte Carlo Simulations of Defect Cluster Dynamics Under Irradiation [R] . Golubov, S. I., Stoller, R. E., Becquart, C. S., 2006

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Mesoscopic Simulations of Free Surfaces of Molten Polyethylene: Brownian Dynamics/Kinetic Monte Carlo Coupled with Square Gradient Theory and Compared to Atomistic Calculations and Experiment

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