Molecular dynamics study on structural modulation and dyeing property optimization of meta-aramid in a DMSO/electrolyte system

被引:0
|
作者
Zhuo, Yan [1 ]
Wang, Kuang [1 ]
Hou, Lin [2 ]
Liu, Jianli [1 ]
Fan, Zhengke [2 ]
Fu, Yizheng [3 ]
Dong, Aixue [4 ,5 ]
Zhu, Bo [1 ]
机构
[1] Jiangnan Univ, Coll Text Sci & Engn, Wuxi 214122, Peoples R China
[2] Shaanxi Yuanfeng Text Technol Res Co LTD, Xian 710038, Peoples R China
[3] North Univ China, Sch Mat Sci & Engn, Taiyuan 030051, Peoples R China
[4] Zhejiang Sci Tech Univ, Key Lab Intelligent Text & Flexible Interconnect Z, Hangzhou 310018, Zhejiang, Peoples R China
[5] Shaoxing Univ, Shaoxing Sub Ctr Natl Engn Res Ctr Fiber based Com, Shaoxing 312000, Zhejiang, Peoples R China
关键词
Poly-meta-phenylene isophthalamide (PMIA); Molecular dynamics; Crystalline and amorphous regions; Hydrogen bond regulation; Dyeing performance; FIBERS;
D O I
10.1016/j.jcis.2024.06.149
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
Meta-aramid (PMIA) fabrics are typically problematic to dye owing to their extremely crystalline structure and high compactness. Herein, Dimethyl sulfoxide (DMSO) and electrolyte as hydrogen bond regulators were selected to improve the dyeability of PIMA dyed with cationic dyes. The PMIA shows both high dyeing and mechanical properties as a result of the synergistic effect of DMSO and electrolyte in the system, which destructs hydrogen bonding networks and increase interaction energy density between dye molecules and PMIA, confirmed by a series of characterization and molecular dynamics simulations. In the DMSO/NaCl/PMIA system, while maintaining excellent mechanical (breaking strength and elongation at break of 24.6Mpa and 37.6 %, respectively) and thermal properties, PMIA not only obtained the best dyeability, increasing the Dye uptake from 20 % to 70.62 % and the K/S value from 2.92 to 18.02, but also achieved excellent colour fastness (fastness to dry and wet rubbing, fastness to light, and fastness to washing of 4-5, 3-4, 3-4 and 4-5, respectively). Simulated results and experimental data verified that the DMSO/NaCl system optimally synergizes hydrogen bond regulation for PMIA and achieves the best dyeing effects for cationic dyes, manifesting its great potential in the PMIA wear- ability area.
引用
收藏
页码:732 / 741
页数:10
相关论文
共 28 条
  • [21] Structural and transport properties in the Ag3SI system:: a molecular dynamics study of alpha, beta and molten phases
    Matsunaga, S
    Madden, PA
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (03) : 181 - 194
  • [22] A molecular dynamics study of the atomic-level surface structural phase diagram for the existence form of nanobubbles and its influence in a dynamic system
    Liu, Peng
    Lu, Yan
    Shi, Pengcheng
    PARTICULATE SCIENCE AND TECHNOLOGY, 2021, 39 (03) : 371 - 379
  • [23] A study on the structural features of SELK, an over-expressed protein in hepatocellular carcinoma, by molecular dynamics simulations in a lipid-water system
    Polo, Andrea
    Guariniello, Stefano
    Colonna, Giovanni
    Ciliberto, Gennaro
    Costantini, Susan
    MOLECULAR BIOSYSTEMS, 2016, 12 (10) : 3209 - 3222
  • [24] Molecular dynamics study of Gr(GO)/C-A-S-H composites at different temperatures: optimization of structural, dynamic and mechanical properties of civil engineering materials
    He, Jianlin
    Arab, Ali
    Zhang, Chunwei
    MATERIALS TODAY COMMUNICATIONS, 2024, 40
  • [25] First principle study of electronic structural and physical properties of CaO-SiO2-Al2O3 ternary slag system by using Ab Initio molecular and lattice dynamics
    Sajid, Muhammad
    Bai, Chenguang
    Yu, Wenzhou
    You, Zhixiong
    Tan, Min
    Aamir, Muhammad
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2020, 550
  • [26] Molecular Dynamics Study of the Structural Properties with Varying B2O3/SiO2 Ratios in the System CaO-SiO2-B2O3
    Liang, Xiao-Ping
    Du, Wei-Tong
    Wang, Yu
    8TH INTERNATIONAL SYMPOSIUM ON HIGH-TEMPERATURE METALLURGICAL PROCESSING, 2017, : 757 - 765
  • [27] Microscopic structural characteristics of Na and Ca in CaO-Na2O-Al2O3-SiO2-SO3 system slag: Molecular dynamics simulation and experimental study
    Wang, Yongzhen
    Li, Yanhui
    Kou, Xuesen
    Hou, Fengxiao
    Cui, Yuli
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2025, 652
  • [28] STRUCTURAL STUDY OF MOLTEN PSEUDO-BINARY B2O3-NA2O.2SIO2 SYSTEM BY X-RAY-DIFFRACTION AND MOLECULAR-DYNAMICS SIMULATION
    OGAWA, H
    SUGIYAMA, K
    WASEDA, Y
    SHIRAISHI, Y
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1992, 143 (2-3) : 201 - 206