Effect of molecular orientation on polymer free volume distribution: An atomistic approach

被引:14
作者
Dong, H [1 ]
Jacob, KI [1 ]
机构
[1] Georgia Inst Technol, Sch Polymer Text & Fiber Engn, Polymer Educ & Res Ctr, Atlanta, GA 30332 USA
关键词
D O I
10.1021/ma034758p
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Many mechanical and rheological properties of polymers are related to the amount and the distribution of its free volume. In this work, the evolution of free volume and its distribution in a linear model polymer resembling polyethylene under extensional strain are studied using a combination of molecular dynamics (MD) and Voronoi tessellation. When the molecular orientation due to stretch increases, the total number of voids in the sample decreases along with the number-average void size, while the number of larger unoccupied regions in the polymer increases, which become more elongated due to stretch. The hand-sphere probe shows that the overall free volume is decreasing during stretching; however, the reduction is not distributed evenly in the region. Free volume associated with atoms located away from the ends of molecular chains decreases while the free volume associated with atoms located at the molecular ends increases with stretch. Results from this computational work are in good agreement with several experimental observations reported in the literature.
引用
收藏
页码:8881 / 8885
页数:5
相关论文
共 27 条
[1]   SPACE AVAILABLE TO SMALL DIFFUSANTS IN POLYMERIC GLASSES - ANALYSIS OF UNOCCUPIED SPACE AND ITS CONNECTIVITY [J].
ARIZZI, S ;
MOTT, PH ;
SUTER, UW .
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1992, 30 (05) :415-426
[2]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[3]   MOLECULAR-DYNAMICS SIMULATION OF AN AMORPHOUS POLYMER UNDER TENSION .1. PHENOMENOLOGY [J].
BROWN, D ;
CLARKE, JHR .
MACROMOLECULES, 1991, 24 (08) :2075-2082
[4]   A DOMAIN DECOMPOSITION PARALLEL-PROCESSING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATIONS OF POLYMERS [J].
BROWN, D ;
CLARKE, JHR ;
OKUDA, M ;
YAMAZAKI, T .
COMPUTER PHYSICS COMMUNICATIONS, 1994, 83 (01) :1-13
[5]   THE PREPARATION OF POLYMER MELT SAMPLES FOR COMPUTER-SIMULATION STUDIES [J].
BROWN, D ;
CLARKE, JHR ;
OKUDA, M ;
YAMAZAKI, T .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (08) :6011-6018
[6]   MECHANICAL AND TRANSPORT-PROPERTIES OF DRAWN LOW-PRESSURE LOW-DENSITY POLYETHYLENE [J].
DECANDIA, F ;
PERULLO, A ;
VITTORIA, V ;
PETERLIN, A .
JOURNAL OF APPLIED POLYMER SCIENCE, 1983, 28 (05) :1815-1817
[7]   THE VOLUME OF ATOMS ON THE PROTEIN SURFACE - CALCULATED FROM SIMULATION, USING VORONOI POLYHEDRA [J].
GERSTEIN, M ;
TSAI, J ;
LEVITT, M .
JOURNAL OF MOLECULAR BIOLOGY, 1995, 249 (05) :955-966
[8]   PERMEATION OF OXYGEN, ARGON AND NITROGEN THROUGH POLYMER MEMBRANES [J].
HARAYA, K ;
HWANG, ST .
JOURNAL OF MEMBRANE SCIENCE, 1992, 71 (1-2) :13-27
[9]   VOLUME CHANGES ON PROTEIN-FOLDING [J].
HARPAZ, Y ;
GERSTEIN, M ;
CHOTHIA, C .
STRUCTURE, 1994, 2 (07) :641-649
[10]   A fully atomistic model of an amorphous polybenzoxazine at bulk density [J].
Kim, WK ;
Mattice, WL .
COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE, 1998, 8 (3-4) :353-361