Adhesion and Interface Properties of Polydopamine and Polytetrafluoroethylene Thin Films

被引:1
作者
Brownell, Matthew [1 ]
Nair, Arun K. [1 ,2 ]
机构
[1] Univ Arkansas, Dept Mech Engn, Multiscale Mat Modeling Lab, Fayetteville, AR 72701 USA
[2] Univ Arkansas, Inst Nanosci & Engn, 731 W Dickson St, Fayetteville, AR 72701 USA
来源
JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME | 2020年 / 87卷 / 12期
基金
美国国家科学基金会;
关键词
polydopamine; polytetrafluoroethylene; molecular dynamics; density functional theory; friction; wear; computational mechanics; STEERED MOLECULAR-DYNAMICS; TRIBOLOGICAL PROPERTIES; PTFE; WEAR; SURFACE; FRICTION; FORCE; POLYETHYLENE; CHEMISTRY; MECHANISM;
D O I
10.1115/1.4048098
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
Polytetrafluoroethylene (PTFE) has been studied as a low friction surface coating since its discovery. The high wear-rate of PTFE reduces the usefulness of the polymer for mechanical purposes; however, combining PTFE with polydopamine (PDA) has been shown to greatly reduce the film wear-rate. During rubbing tests involving PDA/PTFE thin films, a tenacious layer of PTFE remains intact after substantial testing even though pure PTFE film layers are destroyed quickly. Understanding the interface mechanics that allow PTFE and PDA to adhere so well during experimental rubbing tests is necessary to improve the wear-rate of PDA/PTFE thin films. In this study, we use density functional theory (DFT) and molecular dynamics (MD) simulations to investigate the adhesive properties and interface deformation mechanisms between PDA and PTFE molecules. Steered molecular dynamics (SMD) is then performed on isolated pairs of PDA and PTFE molecules to investigate different modes of deformation from equilibrium. PDA trimer oligomers were identified as the most adhesive to PTFE and selected to use in a PDA/PTFE thin film, where nano-indentation and scratch tests are performed. Our results indicate that a combination of the unique deformation mechanisms of PDA molecules and the penetration of PTFE molecules into the PDA substrate provide the PTFE/PDA interface with its wear resistance.
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页数:8
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共 55 条
  • [1] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD
    ALDER, BJ
    WAINWRIGHT, TE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 459 - 466
  • [2] ATOMS IN MOLECULES
    BADER, RFW
    [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1985, 18 (01) : 9 - 15
  • [3] Role and Effective Treatment of Dispersive Forces in Materials: Polyethylene and Graphite Crystals as Test Cases
    Barone, Vincenzo
    Casarin, Maurizio
    Forrer, Daniel
    Pavone, Michele
    Sambi, Mauro
    Vittadini, Andrea
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 30 (06) : 934 - 939
  • [4] Effect of Temperature on the Friction and Wear of PTFE by Atomic-Level Simulation
    Barry, Peter R.
    Chiu, Patrick Y.
    Perry, Scott S.
    Sawyer, W. Gregory
    Sinnott, Susan B.
    Phillpot, Simon R.
    [J]. TRIBOLOGY LETTERS, 2015, 58 (03)
  • [5] Density-functional calculations of the elastic properties of some polymer chains
    Bartha, F
    Bogár, F
    Peeters, A
    Van Alsenoy, C
    Van Doren, V
    [J]. PHYSICAL REVIEW B, 2000, 62 (15) : 10142 - 10150
  • [6] The Effects of Graphite Filler on the Tribological Properties of Polydopamine/PTFE Coatings
    Beckford, Samuel
    Cai, Jiyu
    Fleming, Robert A.
    Zou, Min
    [J]. TRIBOLOGY LETTERS, 2016, 64 (03)
  • [7] The effects of polydopamine coated Cu nanoparticles on the tribological properties of polydopamine/PTFE coatings
    Beckford, Samuel
    Mathurin, Leanne
    Chen, Jingyi
    Fleming, Robert A.
    Zou, Min
    [J]. TRIBOLOGY INTERNATIONAL, 2016, 103 : 87 - 94
  • [8] Wear resistant PTFE thin film enabled by a polydopamine adhesive layer
    Beckford, Samuel
    Zou, Min
    [J]. APPLIED SURFACE SCIENCE, 2014, 292 : 350 - 356
  • [9] FRICTION AND WEAR OF PTFE - A REVIEW
    BISWAS, SK
    VIJAYAN, K
    [J]. WEAR, 1992, 158 (1-2) : 193 - 211
  • [10] Deformation mechanisms of polytetrafluoroethylene at the nano- and microscales
    Brownell, Matthew
    Nair, Arun K.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (01) : 490 - 503