Monte Carlo Simulation of Head-to-Head, Tail-to-Tail Polypropylene and Its Mixing with Polyethylene in the Melt

E.Demet Akten; Wayne L.Mattice

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Monte Carlo Simulation of Head-to-Head, Tail-to-Tail Polypropylene and Its Mixing with Polyethylene in the Melt

机译：头对头，尾对尾聚丙烯及其在熔体中与聚乙烯的混合的Monte Carlo模拟

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摘要

Simulations have been performed at 473 K for one-component melts of polyethylene (PE) and head-to-head, tail-to-tail polypropylene (hhPP) as well as a mixture of the two species.

机译：在473 K下对聚乙烯（PE）和头对头，尾对尾聚丙烯（hhPP）以及两种混合物的单组分熔体进行了仿真。

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《Macromolecules》 |2001年第10期|共7页
作者
E.Demet Akten; Wayne L.Mattice;
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正文语种 eng
中图分类化学;有机化学;
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专利

1. Monte Carlo Simulation of Head-to-Head, Tail-to-Tail Polypropylene and Its Mixing with Polyethylene in the Melt [J] . E.Demet Akten, Wayne L.Mattice Macromolecules . 2001,第10期

机译：头对头，尾对尾聚丙烯及其在熔体中与聚乙烯的混合的Monte Carlo模拟
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. Dynamics of polyethylene melts studied by Monte Carlo simulations on a high coordination lattice [J] . Lin H, Mattice WL, Von Meerwall ED Journal of Polymer Science, Part B. Polymer Physics . 2006,第18期

机译：聚乙烯熔体动力学的高配位格子蒙特卡罗模拟研究
4. An advanced Monte Carlo simulation algorithm for the fast equilibration of atomistic models ofH-shaped polyethylene melts [C] . Nikos Ch. Karayiannis, Vlasis G. Mavrantzas AIChE annual meeting . 2003

机译：用于快速平衡H型聚乙烯熔体原子模型的先进Monte Carlo模拟算法
5. Monte Carlo simulation of polyethylene on the confined geometry and elastomeric polypropylene. [D] . Xu, Guoqiang. 2002

机译：聚乙烯在有限几何形状和弹性聚丙烯上的蒙特卡罗模拟。
6. Monte Carlo Simulations of Locally Melted Supercoiled DNAs in 20 mM Ionic Strength [O] . Christopher A. Sucato, David P. Rangel, Dan Aspleaf, 2004

机译：离子强度为20 mM的局部熔解超螺旋DNA的蒙特卡洛模拟
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

Monte Carlo Simulation of Head-to-Head, Tail-to-Tail Polypropylene and Its Mixing with Polyethylene in the Melt

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