A discretized representation for Monte Carlo simulation of deformed semiflexible chains

被引:0
|
作者
Tung, Chi-Huan [1 ]
Ding, Lijie [1 ]
Huang, Guan-Rong [2 ]
Wang, Yangyang [3 ]
Carrillo, Jan-Michael Y. [3 ]
Sumpter, Bobby G. [3 ]
Shinohara, Yuya [4 ]
Do, Changwoo [1 ]
Chen, Wei-Ren [1 ]
机构
[1] Oak Ridge Natl Lab, Neutron Scattering Div, Oak Ridge, TN 37831 USA
[2] Natl Tsing Hua Univ, Dept Engn & Syst Sci, Hsinchu 30013, Taiwan
[3] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37831 USA
[4] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 22期
关键词
SCATTERING; POLYMERS;
D O I
10.1063/5.0235798
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
In this study, we present a novel orientation discretization approach based on the rhombic triacontahedron for Monte Carlo simulations of semiflexible polymer chains, aiming at enhancing structural analysis through rheo-small-angle scattering (rheo-SAS). Our approach provides a more accurate representation of the geometric features of semiflexible chains under deformation, surpassing the capabilities of traditional lattice structures. Validation against the Kratky-Porod chain system demonstrated superior consistency, underscoring its potential to significantly improve the precision of uncovering geometric details from rheo-SAS data. This approach opens new avenues for investigating the conformations of semiflexible polymers and mechanically induced phase transitions in more complex polymer structures, offering deeper insights into their behavior under various conditions.
引用
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页数:11
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