Screening in short polyelectrolyte chains. A Monte Carlo study

被引:5
|
作者
Brender, C
Danino, M
机构
[1] Department of Physics, Bar-Ilan University
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1996年 / 100卷 / 44期
关键词
D O I
10.1021/jp951368z
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
A general definition of effective screening in a polyelectrolyte chain is introduced to replace the definition formulated in a previous article. Using the new definition it is shown that the number of chain beads N affects screening at the investigated range of N. Additional evidence to our concept of equivalence of polyelectrolyte chains with added salt and partially charged bare chains is demonstrated by means of various parameters. Comparison of configurations obtained by different means is considered as well as which parameters are sufficient for the comparison.
引用
收藏
页码:17563 / 17567
页数:5
相关论文
共 50 条
  • [1] THERMAL MAXIMUM IN THE SIZE OF SHORT POLYELECTROLYTE CHAINS - A MONTE-CARLO STUDY
    SEVERIN, M
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (01): : 628 - 633
  • [2] Properties of confined star-branched and linear chains. A Monte Carlo simulation study
    Romiszowski, P
    Sikorski, A
    [J]. ACTA PHYSICA POLONICA B, 2004, 35 (04): : 1535 - 1542
  • [3] Fractals in Monte Carlo simulations of a short polyelectrolyte
    Brender, C
    Danino, M
    Shatz, S
    [J]. JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1999, 32 (02): : 235 - 248
  • [4] THE MEAN STRAIGHT LENGTH OF A SHORT POLYELECTROLYTE - A MONTE-CARLO STUDY
    BRENDER, C
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (13): : 5553 - 5560
  • [5] Monte Carlo simulations of hydrocarbon oligomeric chains. Shape and dimension characteristics
    Rabinovich, AL
    Ripatti, PO
    [J]. FOURTH INTERNATIONAL WORKSHOP ON NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN SCIENCE AND ENGINEERING, 2001, 4348 : 225 - 236
  • [6] Thermodynamic properties of polypeptide chains. Parallel tempering Monte Carlo simulations
    Sikorski, Andrzej
    Gront, Dominik
    [J]. ACTA PHYSICA POLONICA B, 2007, 38 (05): : 1899 - 1908
  • [7] Monte Carlo study of polyelectrolyte gels
    Aalberts, DP
    [J]. JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1996, 34 (06) : 1127 - 1131
  • [8] Protonation of β-lactoglobulin in the presence of strong polyelectrolyte chains: a study using Monte Carlo simulation
    Torres, Paola
    Bojanich, Luciano
    Sanchez-Varretti, Fabricio
    Jose Ramirez-Pastor, Antonio
    Quiroga, Evelina
    Boeris, Valeria
    Narambuena, Claudio F.
    [J]. COLLOIDS AND SURFACES B-BIOINTERFACES, 2017, 160 : 161 - 168
  • [9] MONTE-CARLO STUDY OF POLYELECTROLYTE ADSORPTION - ISOLATED CHAINS ON A PLANAR CHARGED SURFACE
    BELTRAN, S
    HOOPER, HH
    BLANCH, HW
    PRAUSNITZ, JM
    [J]. MACROMOLECULES, 1991, 24 (11) : 3178 - 3184
  • [10] Interaction between β-Lactoglobuline and Weak Polyelectrolyte Chains: A Study Using Monte Carlo Simulation
    Torres, Paola B.
    Quiroga, Evelina
    Ramirez-Pastor, Antonio J.
    Boeris, Valeria
    Narambuena, Claudio F.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2019, 123 (41): : 8617 - 8627