Boron Nitride Nanotubes: Force Field Parameterization, Epoxy Interactions, and Comparison with Carbon Nanotubes for High- Performance Composite Materials

被引:14
作者
Bamane, Swapnil S. [1 ]
Jakubinek, Michael B. [2 ]
Kanhaiya, Krishan [3 ]
Ashrafi, Behnam [2 ]
Heinz, Hendrik [3 ]
Odegard, Gregory M. [1 ]
机构
[1] Michigan Technol Univ, Houghton, MI 49931 USA
[2] Natl Res Council Canada, Ottawa, ON K1A 0R6, Canada
[3] Univ Colorado Boulder, Boulder, CO 80309 USA
关键词
contact angle; surface tension; processibility; composite materials; aerospace materials; molecular dynamics; MOLECULAR-DYNAMICS SIMULATIONS; MECHANICAL-PROPERTIES; HYBRID COMPOSITES; WATER DROPLETS; CONTACT-ANGLE; INTERFACE; GRAPHENE;
D O I
10.1021/acsanm.2c05285
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Boron nitride nanotubes (BNNTs) are a very promising reinforcement for future high-performance composites because of their excellent thermo-mechanical properties. To take full advantage of BNNTs in composite materials, it is necessary to have a comprehensive understanding of the wetting characteristics of various high-performance resins. Molecular dynamics (MD) simulations provide an accurate and efficient approach to establish the contact angle values of engineering polymers on reinforcement surfaces, which offers a measure for the interaction between the polymer and reinforcement. In this research, MD simulations and experiments are used to determine the wettability of various epoxy systems on BNNT surfaces. The reactive interface force field (IFF-R) is parameterized and utilized in the simulations to accurately describe the interaction of the epoxy monomers with the BNNT surface. The effect of the epoxy monomer type, hardener type, local atomic charges, and temperature on the contact angle is established. The results show that contact angles decrease with increases in temperature for all the epoxy/hardener systems. The bisphenol-A-based epoxy system demonstrates better wettability with the BNNT surface than the bisphenol-F based epoxy system. Furthermore, the MD predictions demonstrate that these observations are validated with experimental results, wherein the same contact angle trends are observed for macroscopic epoxy drops on nonwoven nanotube papers. As wetting properties drive the resin infusion in the reinforcement materials, these results are important for the future manufacturing of high-quality BNNT/epoxy nanocomposites for high-performance applications such as aerospace and aeronautical vehicles.
引用
收藏
页码:3513 / 3524
页数:12
相关论文
共 51 条
[41]  
Sagar Patil S. S., 2020, P AM SOC COMPOSITES
[42]   Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces [J].
Sergi, Danilo ;
Scocchi, Giulio ;
Ortona, Alberto .
FLUID PHASE EQUILIBRIA, 2012, 332 :173-177
[43]   Experimental and molecular dynamics study of boron nitride nanotube-reinforced polymethyl methacrylate composites [J].
Sharma, Sumit ;
Setia, Prince ;
Chandra, Rakesh ;
Thakur, Nitin .
JOURNAL OF COMPOSITE MATERIALS, 2020, 54 (01) :3-11
[44]   Poly(4-vinylpyridine) adsorption on boron nitride nanotubes and hexagonal boron nitride: A comparative molecular dynamics study [J].
Shin, Homin ;
Yeverovich, Eva ;
Kim, Keun Su .
JOURNAL OF MATERIALS RESEARCH, 2022, 37 (24) :4483-4495
[45]   NMR STUDY OF BONDING IN SOME SOLID BORON COMPOUNDS [J].
SILVER, AH ;
BRAY, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :288-292
[46]   Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface [J].
Surblys, D. ;
Yamaguchi, Y. ;
Kuroda, K. ;
Kagawa, M. ;
Nakajima, T. ;
Fujimura, H. .
JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (03)
[47]   LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales [J].
Thompson, Aidan P. ;
Aktulga, H. Metin ;
Berger, Richard ;
Bolintineanu, Dan S. ;
Brown, W. Michael ;
Crozier, Paul S. ;
Veld, Pieter J. in 't ;
Kohlmeyer, Axel ;
Moore, Stan G. ;
Nguyen, Trung Dac ;
Shan, Ray ;
Stevens, Mark J. ;
Tranchida, Julien ;
Trott, Christian ;
Plimpton, Steven J. .
COMPUTER PHYSICS COMMUNICATIONS, 2022, 271
[48]   Graphene, hexagonal boron nitride, and their heterostructures: properties and applications [J].
Wang, Jingang ;
Ma, Fengcai ;
Sun, Mengtao .
RSC ADVANCES, 2017, 7 (27) :16801-16822
[49]  
Winetrout J. J., 2021, arXiv
[50]   Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study [J].
Xu, Ke ;
Zhang, Jicheng ;
Hao, Xiaoli ;
Zhang, Chunbo ;
Wei, Ning ;
Zhang, Chao .
MOLECULES, 2018, 23 (06)