

FOLLOWUS
State Key Laboratory of Molecular Engineering of Polymers, Research Center of AI for Polymer Science, Key Laboratory of Computational Physical Sciences, Department of Macromolecular Science, Fudan University, Shanghai 200433, China
qsdong@fudan.edu.cn (Q.S.D.)
weihuali@fudan.edu.cn (W.H.L.)
Received:27 May 2025,
Revised:2025-06-07,
Accepted:10 June 2025,
Online First:02 September 2025,
Published:05 October 2025
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Dong, Q. S.; Song, Q. L.; Tian, K.; Li, W. H. AI-driven automated construction of block copolymer phase diagrams. Chinese J. Polym. Sci. 2025, 43, 1730–1738
Qing-Shu Dong, Qing-Liang Song, Kun Tian, et al. AI-driven Automated Construction of Block Copolymer Phase Diagrams[J]. Chinese Journal of Polymer Science, 2025, 43(10): 1730-1738.
Dong, Q. S.; Song, Q. L.; Tian, K.; Li, W. H. AI-driven automated construction of block copolymer phase diagrams. Chinese J. Polym. Sci. 2025, 43, 1730–1738 DOI: 10.1007/s10118-025-3396-5.
Qing-Shu Dong, Qing-Liang Song, Kun Tian, et al. AI-driven Automated Construction of Block Copolymer Phase Diagrams[J]. Chinese Journal of Polymer Science, 2025, 43(10): 1730-1738. DOI: 10.1007/s10118-025-3396-5.
Self-consistent field theory (SCFT) enables precise calculation of block copolymer phase diagrams
yet it critically depends on human expertise for selecting candidate structures. This work integrates artificial intelligence with SCFT to achieve automated search of self-assembled structures and autonomous construction of phase diagrams
thereby minimizing reliance on human prior knowledge.
The self-assembly of block copolymers serves as an effective approach for fabricating various periodic ordered nanostructures. By employing self-consistent field theory (SCFT) to calculate the phase diagrams of block copolymers
one can accurately predict their self-assembly behaviors
thus providing guidance for the fabrication of various novel structures. However
SCFT is highly sensitive to initial conditions because it finds the free energy minima through an iterative process. Consequently
constructing phase diagrams using SCFT typically requires predefined candidate structures based on the experience of researchers. Such experience-dependent strategies often miss some structures and thus result in inaccurate phase diagrams. Recently
artificial intelligence (AI) techniques have demonstrated significant potential across diverse fields of science and technology. By leveraging AI methods
it is possible to reduce reliance on human experience
thereby constructing more robust and reliable phase diagrams. In this work
we demonstrate how to combine AI with SCFT to automatically search for self-assembled structures of block copolymers and construct phase diagrams. Our aim is to realize automatic construction of block copolymer phase diagrams while minimizing reliance on human prior knowledge.
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