Application and Perspectives of Simulation Methods Based on Field Theory in Soft Matter

被引:0
|
作者
Xiong, Jun-peng [1 ]
Li, Chang-hao [1 ]
Li, Jian-feng [1 ]
机构
[1] Fudan Univ, Dept Macromol Sci, State Key Lab Macromol Engn Polymers, Shanghai 200133, Peoples R China
来源
ACTA POLYMERICA SINICA | 2024年 / 55卷 / 07期
关键词
Soft matter; Simulation methods based on field theory; Self-consistent field theory; Deep learning; STATISTICAL-MECHANICS; MODEL; DIFFUSION; POLYMERS; THERMODYNAMICS; ORGANIZATION; INTERFACE;
D O I
10.11777/j.issn1000-3304.2024.24035
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Soft matter science is an important branch in the fields of physics, chemistry, and material science. However, the complexity of soft matter systems, especially their multi-scale structures and rich dynamic behaviors, poses significant challenges to researchers. To address these challenges, simulation methods based on field theory demonstrate unique advantages in simulation techniques. By introducing continuous field variables, they provide a more efficient and macroscopic perspective for describing and handling complex interactions in soft matter systems. This article first introduces the basic principles of polymer field theory and elaborates on their applications in soft matter physics, such as the structure prediction of protein HP models, the static topological entanglement problems of polymer chains, chemical reaction/light induced microphase separation, etc. It then explores the application of modern computational technologies like deep learning in soft matter research, and finally looks forward to the future research trends and developments in the field of soft matter, pointing out that field theory remains a powerful tool for soft matter study.
引用
收藏
页码:856 / 871
页数:16
相关论文
共 81 条
  • [71] Volkel A. R., 1997, J. Comput. Aided Mater. Des., V4, P1
  • [72] Boosted molecular mobility during common chemical reactions
    Wang, Huan
    Park, Myeonggon
    Dong, Ruoyu
    Kim, Junyoung
    Cho, Yoon-Kyoung
    Tlusty, Tsvi
    Granick, Steve
    [J]. SCIENCE, 2020, 369 (6503) : 537 - +
  • [73] Protein Secondary Structure Prediction Using Deep Convolutional Neural Fields
    Wang, Sheng
    Peng, Jian
    Ma, Jianzhu
    Xu, Jinbo
    [J]. SCIENTIFIC REPORTS, 2016, 6
  • [74] Designs to Improve Capability of Neural Networks to Make Structural Predictions
    Wang, Tian-Yao
    Li, Jian-Feng
    Zhang, Hong-Dong
    Chen, Jeff Z. Y.
    [J]. CHINESE JOURNAL OF POLYMER SCIENCE, 2023, 41 (09) : 1477 - 1485
  • [75] Distinct stages in stress granule assembly and disassembly
    Wheeler, Joshua R.
    Matheny, Tyler
    Jain, Saumya
    Abrisch, Robert
    Parker, Roy
    [J]. ELIFE, 2016, 5
  • [76] Density functional theory for chemical engineering: From capillarity to soft materials
    Wu, JZ
    [J]. AICHE JOURNAL, 2006, 52 (03) : 1169 - 1193
  • [77] Versatile Approach to Access the Low Temperature Thermodynamics of Lattice Polymers and Proteins
    Wuest, Thomas
    Landau, David P.
    [J]. PHYSICAL REVIEW LETTERS, 2009, 102 (17)
  • [78] Flexible Control of Block Copolymer Directed Self-Assembly using Small, Topographical Templates: Potential Lithography Solution for Integrated Circuit Contact Hole Patterning
    Yi, He
    Bao, Xin-Yu
    Zhang, Jie
    Bencher, Christopher
    Chang, Li-Wen
    Chen, Xiangyu
    Tiberio, Richard
    Conway, James
    Dai, Huixiong
    Chen, Yongmei
    Mitra, Subhasish
    Wong, H-S Philip
    [J]. ADVANCED MATERIALS, 2012, 24 (23) : 3107 - 3114
  • [79] FORCES OF TERTIARY STRUCTURAL ORGANIZATION IN GLOBULAR-PROTEINS
    YUE, K
    DILL, KA
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1995, 92 (01) : 146 - 150
  • [80] Force-Extension Curve of a Polymer Chain Entangled with a Static Ring-Shaped Obstacle
    Zhang, Qihao
    Li, Jianfeng
    [J]. POLYMERS, 2022, 14 (21)