蒙特卡罗模拟在AB二嵌段共聚物球形微相分离BCC晶格中发现的作为Wigner–Seitz单元的Kelvin十面体

IF 1.8 4区工程技术 Q3 POLYMER SCIENCE

Macromolecular Theory and Simulations Pub Date : 2023-09-15 DOI:10.1002/mats.202370009

Jiro Suzuki, Yushu Matsushita

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引用次数: 0

摘要

封面：显示AB二嵌段共聚物BCC晶格结构中B组分形成基质相的端段的较高概率位点。红色表面是A/B界面，末端B段的概率较高的等值面显示为绿色。端段位于Kelvin的四开十面体、截头八面体的框架上。这是铃木次郎和松下裕树在文章编号2300016中报道的。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Kelvin's Tetrakaidecahedron as a Wigner–Seitz Cell Found in Spherically Microphase-Separated BCC Lattice from AB Diblock Copolymer by Monte Carlo Simulation

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Kelvin's Tetrakaidecahedron as a Wigner–Seitz Cell Found in Spherically Microphase-Separated BCC Lattice from AB Diblock Copolymer by Monte Carlo Simulation

Front Cover: Visualizing higher probability sites for end segments forming a matrix phase formed by B-component in a BCC lattice structure from an AB diblock copolymer. The red surfaces are the A/B interfaces, and the higher probability isosurface of end B-segments is displayed in green. The end segments are localized on the frame of the Kelvin's tetrakaidecahedron, truncated octahedron. This is reported by Jiro Suzuki and Yushu Matsushita in article number 2300016.

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来源期刊

Macromolecular Theory and Simulations 工程技术-高分子科学

CiteScore

3.00

自引率

14.30%

发文量

审稿时长

2 months

期刊介绍： Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.