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嵌段共聚物熔体中的光调节相分离动力学：DPD 模拟研究

IF 1.9 4区 化学 Q4 CHEMISTRY, PHYSICAL
Molecular Simulation Pub Date : 2024-02-14 DOI:10.1080/08927022.2024.2316819
Avinash Chauhan, Ashish Kumar Singh, Awaneesh Singh
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引用次数: 0

摘要

我们研究了对称二嵌段共聚物（BCP）熔体在连续光照开/关循环中的相分离动力学。每条 BCP 链上不相容的嵌段通过光子连接在一起。
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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Photomodulated phase-separation kinetics in block copolymer melts: a DPD simulation study
We study phase-separation kinetics of symmetric diblock copolymer (BCP) melt in 3d subjected to sequential light on/off cycles. The incompatible blocks of each BCP chain are connected by a photosen...
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来源期刊
Molecular Simulation
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.
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