Coarse-grained molecular dynamics simulation study for topological constraint effect on lamellar spacing in ABA tri-block copolymers

Polymer 2026

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Authors: Katsumi Hagita, Takahiro Murashima

DOI: 10.1016/j.polymer.2026.130143

Cited by: 1

References: 70

Fields of Study & Subjects

Block Copolymer Self-Assembly Polymer crystallization and properties Material Dynamics and Properties

References 70