journal article·2009-05

Dynamic response and simulations of nanoparticle-enhanced composites

P. Raju Mantena, Ahmed Al-Ostaz, Alexander H.D. Cheng

Composites Science and Technology· Volume 69· Issue 6
Publisher page

Abstract

Abstract The dynamic modulus and damping, low-velocity impact and high-strain (Hopkinson bar) response of nanoparticle-enhanced composites and fly ash based fire resistant structural foams have been characterized. Molecular Dynamic (MD) simulations were also used for obtaining the elastic constants for different matrices reinforced with single and multi-wall carbon nanotubes (MWCNT). Experimental results on the dynamic and impact response of nylon 6,6 with MWCNT, vinyl ester with nanoclay and graphite platelets, and Eco-Core ® foams are presented; along with some of the predictions from molecular simulations. An increase in dynamic modulus and marginal drop in damping was observed with the addition of multi-wall carbon nanotubes to pristine nylon 6,6. Addition of MWCNT was detrimental to the maximum load and energy absorption under low-velocity impact. However, an improvement in strength and energy absorption was observed with Hopkinson pressure bar apparatus at high-strain rates under compressive loading. Results obtained from molecular simulations show that MWCNTs are transversely isotropic, and the transverse properties are comparatively poor.
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Research context

OpenAlex topics: Carbon Nanotubes in Composites · Polymer Nanocomposites and Properties · Nanotechnology research and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (24)

Show source-provided references
1. Low-velocity impact response and dynamic characteristics of glass resin composites10.1177/073168401772678689 ↗
2. Experimental and finite element analysis of pultruded glass-graphite/epoxy hybrids in axial and flexural modes of vibration10.1177/002199839603001803 ↗
3. Improved impulse-frequency response techniques for measurement of dynamic mechanical properties of composite materials10.1520/JTE10991J ↗
4. Odegard GM, Gates TS, Nicholson LM, Wise C. Equivalent continuum modeling with application to carbon nanotubes. NASA ICASE report NASA/TM-2002-211454; March 2002.
5. Odegard GM, Gates TS, Nicholson LM, Wise C. Equivalent continuum modeling of nano-structured materials. NASA ICASE report NASA/TM-2001-210863; May 2001.
6. A structural mechanics approach for the analysis of carbon nanotubes10.1016/S0020-7683(03)00056-8 ↗
7. The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials10.1016/S0020-7683(02)00186-5 ↗
8. Fracture nucleation in single-wall carbon nanotubes under tension: a continuum analysis incorporating interatomic potentials10.1115/1.1469002 ↗
9. Finite crystal elasticity of carbon nanotubes based on the exponential Cauchy–Born rule10.1103/PhysRevB.69.115415 ↗
10. An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation10.1016/j.jmps.2003.09.032 ↗
11. The effect of nanotube radius on the constitutive model for carbon nanotubes10.1016/j.commatsci.2003.08.004 ↗
12. Defect nucleation in carbon nanotubes under tension and torsion: Stone–Wales transformation10.1016/j.cma.2003.09.025 ↗
13. A cohesive law for carbon nanotube/polymer interfaces based on the van der Waals force10.1016/j.jmps.2006.04.009 ↗
14. Nonlinear mechanical response and rippling of thick multiwalled carbon nanotubes
15. New empirical approach for the structure and energy of covalent systems10.1103/PhysRevB.37.6991 ↗
16. Brenner DW. Empirical potential for hydrocarbons for use in simulating chemical vapor deposition of diamond films. Phys Rev B 42: 9458–71.10.1103/PhysRevB.42.9458 ↗
17. High strain rate fracture and C-chain unrevealing in the carbon nanotubes10.1016/S0927-0256(97)00047-5 ↗
18. Atomistic simulations of carbon nanotube fracture10.1103/PhysRevB.65.235430 ↗
19. MS modeling 4.0 online help manual, Accelrys Inc.; 2005.
20. Pal G, Al-Ostaz A, Mantena PR, Cheng A, Song C. Molecular dynamic simulations of SWCNT–polymer nanocomposite and its constituents. In: Proceedings of the 21st annual technical conference of the American society for composites, Dearborn, MI, Paper #136 on CD ROM; 2006.
21. Molecular dynamics simulation of SWCNT – polymer nanocomposite and its constituents10.1007/s10853-007-2132-6 ↗
22. Atomistic modeling of mechanical properties of polymeric glasses10.1021/ma00155a022 ↗
23. COMPASS: an ab initio force-field optimized for condensed-phase applications – overview with details on alkane and benzene compounds10.1021/jp980939v ↗
24. Christensen R. Mechanics of composite materials. Malbar (Fl): Krieger Publishing Company; 1991. p. 74–8.