DOMINO MODEL OF CHAIN ARRANGEMENT IN BULK POLYMERS

被引:12
作者
PAKULA, T
机构
[1] Max-Planck-Inst fuer, Polymerforschung, Mainz, West Ger, Max-Planck-Inst fuer Polymerforschung, Mainz, West Ger
关键词
COMPUTER SIMULATION - MATHEMATICAL MODELS;
D O I
10.1016/0032-3861(87)90440-X
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A new model is presented that generates amorphous structures with linear chains filling up the space completely. The model is based on a simple concept that the space is filled up with elements containing chain segments that can be connected into chains according to the 'domino' game rules. Examples of model applications are shown.
引用
收藏
页码:1293 / 1297
页数:5
相关论文
共 10 条
[1]   COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS - EFFECT OF DENSITY ON AVERAGE CHAIN DIMENSIONS [J].
CURRO, JG .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) :1203-1207
[2]   CONCENTRATION-DEPENDENCE OF MEAN DIMENSION OF A POLYMER-CHAIN [J].
DEVOS, E ;
BELLEMAN.A .
MACROMOLECULES, 1974, 7 (06) :812-814
[3]   MEAN DIMENSION OF A POLYMER-CHAIN IN ATHERMAL SOLUTIONS AND IN BULK PHASE [J].
DEVOS, E ;
BELLEMANS, A .
MACROMOLECULES, 1975, 8 (05) :651-655
[4]   MONTE-CARLO STUDIES OF POLYMER-CHAIN DIMENSIONS IN THE MELT [J].
MANSFIELD, ML .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (03) :1554-1559
[5]   ON THE CONSTRUCTION OF SELF-AVOIDING CHAINS [J].
MOM, V .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (04) :446-459
[6]  
OLAJ OF, 1982, MAKROMOL CHEM-RAPID, V3, P847
[7]   MONTE CARLO CALCULATIONS ON DYNAMICS OF POLYMERS IN DILUTE SOLUTION [J].
VERDIER, PH ;
STOCKMAYER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) :227-+
[8]   MACROMOLECULAR DIMENSIONS OBTAINED BY AN EFFICIENT MONTE-CARLO METHOD WITHOUT SAMPLE ATTRITION [J].
WALL, FT ;
MANDEL, F .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) :4592-4595
[9]  
Yamakawa H., 1971, MODERN THEORY POLYM
[10]   PHASE-TRANSITION OF CUBIC-LATTICE POLYMER SYSTEMS [J].
YOON, DY ;
BAUMGARTNER, A .
MACROMOLECULES, 1984, 17 (12) :2864-2868