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Automated Identification of Ordered Phases for Simulation Studies of Block Copolymers

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In unit cell simulations,identification of ordered phases in block copolymers(BCPs)is a tedious and time-consuming task,impeding the advancement of more streamlined and potentially automated research workflows.In this study,we propose a scattering-based automated identification strategy(SAIS)for characterization and identification of ordered phases of BCPs based on their computed scattering patterns.Our approach leverages the scattering theory of perfect crystals to efficiently compute the scattering patterns of periodic morphologies in a unit cell.In the first stage of the SAIS,phases are identified by comparing reflection conditions at a sequence of Miller indices.To confirm or refine the iden-tification results of the first stage,the second stage of the SAIS introduces a tailored residual between the test phase and each of the known can-didate phases.Furthermore,our strategy incorporates a variance-like criterion to distinguish background species,enabling its extension to multi-species BCP systems.It has been demonstrated that our strategy achieves exceptional accuracy and robustness while requiring minimal compu-tational resources.Additionally,the approach allows for real-time expansion and improvement to the candidate phase library,facilitating the de-velopment of automated research workflows for designing specific ordered structures and discovering new ordered phases in BCPs.

Block copolymerPhase identificationScattering function

Yu-Chen Zhang、Wei-Ling Huang、Yi-Xin Liu

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State Key Laboratory of Molecule Engineering of Polymers,Department of Macromolecular Science,Fudan University,Shanghai 200433,China

国家自然科学基金

21873021

2024

高分子科学(英文版)
中国化学会 中国科学院化学研究所

高分子科学(英文版)

CSTPCD
影响因子:0.721
ISSN:0256-7679
年,卷(期):2024.42(5)