Effect of nanotube size on the mechanical properties of elastomeric composites

被引:26
作者
Gavrilov, Alexey A. [1 ,2 ]
Chertovich, Alexander V. [1 ]
Khalatur, Pavel G. [2 ]
Khokhlov, Alexei R. [1 ,2 ]
机构
[1] Moscow MV Lomonosov State Univ, Dept Phys, Moscow 119991, Russia
[2] Univ Ulm, Inst Adv Energy Related Nanomat, D-89069 Ulm, Germany
关键词
CARBON NANOTUBES; DYNAMICS; REINFORCEMENT; COPOLYMERIZATION; SIMULATION;
D O I
10.1039/c3sm27281h
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
Using a mesoscale coarse-grained model and dissipative particle dynamics, the mechanical properties of a cross-linked elastomer filled with surface-functionalized carbon nanotubes are investigated under uniaxial stretching, depending on nanotube length, nanotube bulk density, and crosslink density. Importantly, the system is deformed at equilibrium, allowing the cross-linked chains to be fully relaxed. Our results suggest that for a composite with chemical couplings between polymer and fillers, there actually exist different regimes of elastomer reinforcement, manifesting themselves in the stress-strain response, which is found to be dramatically dependent on the nanotube length L and the characteristic network mesh size l: while the effect of the filler particles is relatively small at L l(-1) similar to 1, there is a sharp increase in the mechanical modulus when L l(-1) >> 1.
引用
收藏
页码:4067 / 4072
页数:6
相关论文
共 30 条
[11]   Mesoscopic simulation of entanglements using dissipative particle dynamics: Application to polymer brushes [J].
Goujon, Florent ;
Malfreyt, Patrice ;
Tildesley, Dominic J. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (03)
[12]   Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation [J].
Groot, RD ;
Warren, PB .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (11) :4423-4435
[13]   SIMULATING MICROSCOPIC HYDRODYNAMIC PHENOMENA WITH DISSIPATIVE PARTICLE DYNAMICS [J].
HOOGERBRUGGE, PJ ;
KOELMAN, JMVA .
EUROPHYSICS LETTERS, 1992, 19 (03) :155-160
[14]  
Khalatur P., 2012, Polymer Science: A Comprehensive Reference, V1, P417, DOI DOI 10.1016/B978-0-444-53349-4.00016-9
[15]   Computer-aided conformation-dependent design of copolymer sequences [J].
Khalatur, PG ;
Khokhlov, AR .
CONFORMATION-DEPENDENT DESIGN OF SEQUENCES IN COPOLYMERS I, 2006, 195 (1-100) :1-100
[16]   Computer modeling of radical copolymerization under unusual conditions [J].
Khokhlov, AR ;
Berezkin, AV ;
Khalatur, PG .
JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY, 2004, 42 (21) :5339-5353
[17]   Influence of the adjustable parameters of the DPD on the global and local dynamics of a polymer melt [J].
Lahmar, Flavien ;
Rousseau, Bernard .
POLYMER, 2007, 48 (12) :3584-3592
[18]   A dissipative particle dynamics model of carbon nanotubes [J].
Liba, Orly ;
Kauzlaric, David ;
Abrams, Zeev R. ;
Hanein, Yael ;
Greiner, Andreas ;
Korvink, Jan G. .
MOLECULAR SIMULATION, 2008, 34 (08) :737-748
[19]   Molecular dynamics simulation for insight into microscopic mechanism of polymer reinforcement [J].
Liu, Jun ;
Wu, Sizhu ;
Zhang, Liqun ;
Wang, Wenchuan ;
Cao, Dapeng .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (02) :518-529
[20]   Nanotube-polymer composites: insights from Flory-Huggins theory and mesoscale simulations [J].
Maiti, A ;
Wescott, J ;
Kung, P .
MOLECULAR SIMULATION, 2005, 31 (2-3) :143-149