Viscoelastic properties of dendrimers in the melt from nonequlibrium molecular dynamics

被引:55
作者
Bosko, JT [1 ]
Todd, BD [1 ]
Sadus, RJ [1 ]
机构
[1] Swinburne Univ Technol, Ctr Mol Simulat, Hawthorn, Vic 3122, Australia
关键词
D O I
10.1063/1.1818678
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
The viscoelastic properties of dendrimers of generation 1-4 are studied using nonequilibrium molecular dynamics. Flow properties of dendrimer melts under shear are compared to systems composed of linear chain polymers of the same molecular weight, and the influence of molecular architecture is discussed. Rheological material properties, such as the shear viscosity and normal stress coefficients, are calculated and compared for both systems. We also calculate and compare the microscopic properties of both linear chain and dendrimer molecules, such as their molecular alignment, order parameters and rotational velocities. We find that the highly symmetric shape of dendrimers and their highly constrained geometry allows for substantial differences in their material properties compared to traditional linear polymers of equivalent molecular weight. (C) 2004 American Institute of Physics.
引用
收藏
页码:12050 / 12059
页数:10
相关论文
共 45 条
[1]   NONEQUILIBRIUM MOLECULAR-DYNAMICS (NEMD) SIMULATIONS AND THE RHEOLOGICAL PROPERTIES OF LIQUID NORMAL-HEXADECANE [J].
BERKER, A ;
CHYNOWETH, S ;
KLOMP, UC ;
MICHOPOULOS, Y .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1992, 88 (13) :1719-1725
[2]  
Bird R. B., 1987, DYNAMICS POLYM LIQUI, V1
[3]   Internal structure of dendrimers in the melt under shear: A molecular dynamics study [J].
Bosko, JT ;
Todd, BD ;
Sadus, RJ .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (02) :1091-1096
[4]   About dendrimers: Structure, physical properties, and applications [J].
Bosman, AW ;
Janssen, HM ;
Meijer, EW .
CHEMICAL REVIEWS, 1999, 99 (07) :1665-1688
[5]   Nonlinear shear and elongational rheology of model polymer melts by non-equilibrium molecular dynamics [J].
Daivis, PJ ;
Matin, ML ;
Todd, BD .
JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2003, 111 (01) :1-18
[6]   COMPUTER-SIMULATION STUDY OF THE COMPARATIVE RHEOLOGY OF BRANCHED AND LINEAR ALKANES [J].
DAIVIS, PJ ;
EVANS, DJ ;
MORRISS, GP .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (01) :616-627
[7]  
De Groot SR., 1962, NONEQUILIBRIUM THERM
[8]  
Doi M., 1986, THEORY POLYM DYNAMIC
[9]   CONSTRAINED MOLECULAR-DYNAMICS - SIMULATIONS OF LIQUID ALKANES WITH A NEW ALGORITHM [J].
EDBERG, R ;
EVANS, DJ ;
MORRISS, GP .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (12) :6933-6939
[10]  
Evans D.J., 1990, STAT MECH NONEQUILIB