Osmotic second virial cross coefficients for star and linear polystyrenes

被引:8
作者
Striolo, A
Prausnitz, JM [1 ]
机构
[1] Univ Calif Berkeley, Dept Chem Engn, Berkeley, CA 94720 USA
[2] Lawrence Berkeley Natl Lab, Div Chem Sci, Berkeley, CA 94720 USA
关键词
D O I
10.1063/1.1305888
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
Experimental osmotic second virial cross coefficients are reported for linear and 8-arm star polystyrenes in three solvents: toluene, cyclohexane, and methylcyclohexane. The osmotic second virial cross coefficient for 8-arm star and linear polystyrene is always positive and within the osmotic second virial coefficients measured for the single polymers. The positive cross coefficient indicates net repulsion between the two different polymers in dilute solution. The extent of repulsion is greatest in toluene and least in cyclohexane. To relate the macroscopic second virial coefficient to microscopic interactions, the potential of mean force between linear and 6-arm star polymers was computed by molecular simulation. The interaction between nonbonded polymer segments is given by a square-well potential. Well width was set equal to one half of the segment diameter. Different solvent conditions were investigated by using different well depths. Potentials of mean force were then used to compute the osmotic second virial cross coefficients. (C) 2000 American Institute of Physics. [S0021-9606(00)51231-8].
引用
收藏
页码:2927 / 2931
页数:5
相关论文
共 28 条
[1]  
Allen M. P., 1987, COMPUTER SIMULATIONS, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[2]   STAR-BRANCHED POLYMERS .5. THE O-TEMPERATURE DEPRESSION FOR 8-ARM AND 12-ARM POLYISOPRENES IN DIOXANE [J].
BAUER, BJ ;
HADJICHRISTIDIS, N ;
FETTERS, LJ ;
ROOVERS, JEL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (07) :2410-2413
[4]   MONTE-CARLO SIMULATION OF OFF-LATTICE POLYMER-CHAINS - EFFECTIVE PAIR POTENTIALS IN DILUTE-SOLUTION [J].
DAUTENHAHN, J ;
HALL, CK .
MACROMOLECULES, 1994, 27 (19) :5399-5412
[5]  
Frenkel D., 2001, Understanding Molecular Simulation: From Algorithms to Applications, V1
[6]   Second virial coefficient of arborescent polystyrenes and its temperature dependence [J].
Gauthier, M ;
Chung, J ;
Choi, L ;
Nguyen, TT .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (17) :3138-3142
[7]   PREDICTING PROTEIN CRYSTALLIZATION FROM A DILUTE-SOLUTION PROPERTY [J].
GEORGE, A ;
WILSON, WW .
ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY, 1994, 50 :361-365
[8]   Star polymers and nanospheres from cross-linkable diblock copolymers [J].
Guo, A ;
Liu, GJ ;
Tao, J .
MACROMOLECULES, 1996, 29 (07) :2487-2493
[9]   Correlation of second virial coefficients and solubilities useful in protein crystal growth [J].
Guo, B ;
Kao, S ;
McDonald, H ;
Asanov, A ;
Combs, LL ;
Wilson, WW .
JOURNAL OF CRYSTAL GROWTH, 1999, 196 (2-4) :424-433
[10]   APPLICATION OF INTEGRAL-EQUATION THEORY TO AQUEOUS 2-PHASE PARTITIONING SYSTEMS [J].
HAYNES, CA ;
BENITEZ, FJ ;
BLANCH, HW ;
PRAUSNITZ, JM .
AICHE JOURNAL, 1993, 39 (09) :1539-1557