COOPERATIVE RELAXATIONS IN CONDENSED MACROMOLECULAR SYSTEMS .2. COMPUTER-SIMULATION OF SELF-DIFFUSION OF LINEAR-CHAINS

被引:78
作者
PAKULA, T
GEYLER, S
机构
关键词
D O I
10.1021/ma00177a045
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
引用
收藏
页码:2909 / 2914
页数:6
相关论文
共 36 条
[1]  
ANTONIETTI M, IN PRESS MACROMOL CH
[2]   DYNAMICS OF ENTANGLED POLYMER MELTS - A COMPUTER-SIMULATION [J].
BAUMGARTNER, A ;
BINDER, K .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) :2994-3005
[3]  
BAUMGARTNER A, 1985, J POLYM SCI POL SYM, P181
[4]  
BAUMGARTNER A, 1985, MONTE CARLO METHODS, V2
[5]   INVESTIGATIONS OF MODEL POLYMERS - DYNAMICS OF MELTS AND STATICS OF A LONG-CHAIN IN A DILUTE MELT OF SHORTER CHAINS [J].
BISHOP, M ;
CEPERLEY, D ;
FRISCH, HL ;
KALOS, MH .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) :1557-1563
[6]   DYNAMICS OF CUBIC LATTICE MODELS OF POLYMER-CHAINS AT HIGH-CONCENTRATIONS [J].
CRABB, CC ;
KOVAC, J .
MACROMOLECULES, 1985, 18 (07) :1430-1435
[7]   REPTATION OF A POLYMER CHAIN IN PRESENCE OF FIXED OBSTACLES [J].
DEGENNES, PG .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :572-+
[8]  
DOI M, 1978, J CHEM SOC FARAD T 2, V74, P1789, DOI 10.1039/f29787401789
[9]  
DOI M, 1978, J CHEM SOC FARAD T 2, V74, P1802, DOI 10.1039/f29787401802
[10]  
DOI M, 1978, J CHEM SOC FARAD T 2, V74, P1818, DOI 10.1039/f29787401818