Static, rheological and mechanical properties of polymer nanocomposites studied by computer modeling and simulation

被引:60
作者
Liu, Jun [1 ,2 ]
Zhang, Liqun [1 ]
Cao, Dapeng [1 ,2 ]
Wang, Wenchuan [2 ]
机构
[1] Beijing Univ Chem Technol, Key Lab Beijing City Preparat & Proc Novel Polyme, Beijing 100029, Peoples R China
[2] Beijing Univ Chem Technol, Coll Chem Engn, Minist Educ, Key Lab Nanomat,Div Mol & Mat Simulat, Beijing 100029, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATION; GLASS-TRANSITION BEHAVIOR; POLYHEDRAL OLIGOMERIC SILSESQUIOXANES; LAYERED SILICATE NANOCOMPOSITES; MONTE-CARLO SIMULATIONS; STRESS-STRAIN BEHAVIOR; NANOTUBE PULL-OUT; VISCOELASTIC PROPERTIES; ELASTIC PROPERTIES; CHAIN DIMENSIONS;
D O I
10.1039/b913511a
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
Polymer nanocomposites (PNCs) often exhibit excellent mechanical, thermal, electrical and optical properties, because they combine the performances of both polymers and inorganic or organic nanoparticles. Recently, computer modeling and simulation are playing an important role in exploring the reinforcement mechanism of the PNCs and even the design of functional PNCs. This report provides an overview of the progress made in past decades in the investigation of the static, rheological and mechanical properties of polymer nanocomposites studied by computer modeling and simulation. Emphases are placed on exploring the mechanisms at the molecular level for the dispersion of nanoparticles in nanocomposites, the effects of nanoparticles on chain conformation and glass transition temperature (T-g), as well as viscoelastic and mechanical properties. Finally, some future challenges and opportunities in computer modeling and simulation of PNCs are addressed.
引用
收藏
页码:11365 / 11384
页数:20
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