具有双峰分子量分布的高密度聚乙烯合成的蒙特卡罗比较模拟：评估使用双位茂金属催化剂的浆料和溶液工艺

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-02-15 DOI:10.1080/08927022.2024.2316937

Ramin Bairami Habashi, Mohammad Najafi, Reza Zarghami

引用次数: 0

摘要

这项研究采用蒙特卡洛模拟作为计算技术，研究了乙烯和 1-丁烯在氢气存在下的共聚过程，利用了浆液和溶液模拟。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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A comparative Monte Carlo simulation of HDPE synthesis with bimodal molecular weight distribution: evaluating slurry and solution processes using dual-site metallocene catalyst

This research employed Monte Carlo simulation as a computational technique to investigate the copolymerization of ethylene and 1-butene in the presence of hydrogen, utilizing slurry and solution pr...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.