THE RHEOLOGICAL PROPERTIES OF LIQUIDS COMPOSED OF FLEXIBLE CHAIN MOLECULES - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY

被引:31
作者
CLARKE, JHR
BROWN, D
机构
关键词
D O I
10.1063/1.452192
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
引用
收藏
页码:1542 / 1547
页数:6
相关论文
共 34 条
[1]   NON-EQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION AND GENERALIZED HYDRODYNAMICS OF TRANSVERSE-MODES IN MOLECULAR FLUIDS [J].
ALLEN, MP ;
KIVELSON, D .
MOLECULAR PHYSICS, 1981, 44 (04) :945-965
[2]   NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF A MOLECULAR FLUID SUBJECTED TO AN OSCILLATORY SHEAR PERTURBATION [J].
ALLEN, MP ;
MARECHAL, G .
MOLECULAR PHYSICS, 1986, 57 (01) :7-19
[3]  
BONDI A, 1967, RHEOLOGY THEORY APPL, V4, pCH1
[4]   THE RHEOLOGICAL PROPERTIES OF MODEL LIQUID NORMAL-HEXANE DETERMINED BY NON-EQUILIBRIUM MOLECULAR-DYNAMICS [J].
BROWN, D ;
CLARKE, JHR .
CHEMICAL PHYSICS LETTERS, 1983, 98 (06) :579-583
[5]  
BROWN D, 1985, THESIS U MANCHESTER
[6]  
BROWN D, UNPUB J CHEM PHYS
[7]   MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF CHAIN MOLECULE LIQUIDS .1. THE COUPLING OF TORSIONAL MOTIONS TO TRANSLATIONAL DIFFUSION [J].
CLARKE, JHR ;
BROWN, D .
MOLECULAR PHYSICS, 1986, 58 (04) :815-825
[8]   KINETIC INTERPRETATION OF NON-NEWTONIAN FLOW [J].
CROSS, MM .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1970, 33 (01) :30-&
[9]   HARD-SPHERE THEORIES OF TRANSPORT-PROPERTIES [J].
DYMOND, JH .
CHEMICAL SOCIETY REVIEWS, 1985, 14 (03) :317-356
[10]   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