Random packing of model polymers: local structure, topological hindrance and universal scaling

被引:47
|
作者
Laso, Manuel [1 ]
Karayiannis, Nikos Ch. [1 ]
Foteinopoulou, Katerina [1 ]
Mansfield, Marc L. [2 ]
Kroeger, Martin [3 ]
机构
[1] Univ Politecn Madrid, Inst Optoelect & Microsyst ISOM, E-28006 Madrid, Spain
[2] Stevens Inst Technol, Dept Chem & Chem Biol, Hoboken, NJ 07079 USA
[3] Swiss Fed Inst Technol, Dept Mat, CH-8093 Zurich, Switzerland
关键词
RANDOM CLOSE PACKING; PRIMITIVE PATH IDENTIFICATION; MONTE-CARLO; ENTANGLEMENT STATISTICS; HARD-SPHERES; MELTS; SIMULATIONS; DYNAMICS; POLYETHYLENE; TEMPERATURE;
D O I
10.1039/b820264h
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
The random packing of rigid objects has not only engrossed mathematicians since biblical times but is receiving attention for numerous applications and processes involving microgels, granular media, colloids, glasses, liquids, synthetic polymers and biomolecules. While dense random assemblies of single hard spheres have been extensively investigated both experimentally and theoretically over the past 50 years, it was only recently that analogous problems for chains of hard spheres have been addressed. We highlight the relevance of these recent advances, and describe the most salient characteristics of the "maximally random jammed'' state for hard sphere chains. Particular emphasis is placed on the scaling behavior of chain dimensions and topology with packing density. We also discuss the potentially far-reaching implications of an unexpected connection that has been found between entanglements (intermolecular constraints) and knots (of intramolecular origin) regarding their dependence on volume fraction.
引用
收藏
页码:1762 / 1770
页数:9
相关论文
共 24 条
  • [21] Identification of human protein complexes from local sub-graphs of protein-protein interaction network based on random forest with topological structure features
    Li, Zhan-Chao
    Lai, Yan-Hua
    Chen, Li-Li
    Zhou, Xuan
    Dai, Zong
    Zou, Xiao-Yong
    [J]. ANALYTICA CHIMICA ACTA, 2012, 718 : 32 - 41
  • [22] APPLICATION OF AN ION-PACKING MODEL BASED ON DEFECT CLUSTERS TO ZIRCONIA SOLID-SOLUTIONS .1. MODELING AND LOCAL-STRUCTURE OF SOLID-SOLUTIONS
    YASHIMA, M
    ISHIZAWA, N
    YOSHIMURA, M
    [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1992, 75 (06) : 1541 - 1549
  • [23] A COMBINED MODEL OF MULTI-RESONANCE SUBSPECTRA SUBSTRUCTURE AND DARC TOPOLOGICAL-STRUCTURE REPRESENTATION - LOCAL AND GLOBAL KNOWLEDGE IN THE C-13 NMR DARC DATABASE
    CARABEDIAN, M
    DUBOIS, JE
    [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1991, 31 (04): : 564 - 574
  • [24] Factors governing the three-dimensional hydrogen-bond network structure of poly(m-phenylene isophthalamide) and a series of its model compounds (4):: Similarity in local conformation and packing structure between a complicated three-arm model compound and the linear model compounds
    Nimmanpipug, Piyarat
    Tashiro, Kohji
    Rangsiman, Orapin
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (42): : 20858 - 20864