Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence

被引:0
|
作者
Weyman, Alexander [1 ]
Mavrantzas, Vlasis G. [2 ,3 ,4 ]
机构
[1] Swiss Fed Inst Technol, Dept Mat, Polymer Phys, CH-8093 Zurich, Switzerland
[2] Swiss Fed Inst Technol, Dept Mech & Proc Engn, Particle Technol Lab, CH-8092 Zurich, Switzerland
[3] Univ Patras, Dept Chem Engn, GR-26504 26504, Greece
[4] FORTH ICE HT, GR-26504 Patras, Greece
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2022年 / 126卷 / 51期
关键词
POLYMER BRUSHES;
D O I
10.1021/acs.jpcb.2c06734
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To deal with divergences of functional integrals in field-theoretic simulations (FTS) of complex fluids, the microscopic density is often smeared by being replaced by a convoluted one, typically using a Gaussian masking function. The smearing changes radically the nature of nonbonded interactions of the original microscopic density and results in a regularized model that is free of ultraviolet (UV) divergences. In this work, we first resolve a few fundamental issues related with the use of masking functions for delta-interactions in FTS and then we detail a new methodology that builds on the concept of multiconvoluted inverse potentials and a principle of model equivalence for statistical weights to accommodate more physically relevant interactions in FTS. The capabilities of the new approach are highlighted by examining the Gaussian-regularized Edwards model (GREM) and the Yukawa potential. A successful test calculation of the excess chemical potential of a polymer chain in a good solvent with the GREM illustrates the power of the new theoretical framework.
引用
收藏
页码:10948 / 10954
页数:7
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