scholarly journals Thermodynamics of primitive model electrolytes in the symmetric and modified Poisson-Boltzmann theories. A comparative study with Monte Carlo simulations

2018 ◽  
Vol 21 (2) ◽  
pp. 23802 ◽  
Author(s):  
Quiñones ◽  
Bhuiyan ◽  
Outhwaite
2011 ◽  
Vol 46 (10) ◽  
pp. 1103-1108 ◽  
Author(s):  
S. Di Maria ◽  
S. Barros ◽  
J. Bento ◽  
P. Teles ◽  
C. Figueira ◽  
...  

1998 ◽  
Vol 09 (06) ◽  
pp. 801-807 ◽  
Author(s):  
Claudio S. Shida ◽  
Vera B. Henriques

We have studied the aggregation of model amphiphilic molecules on a square lattice through Monte Carlo simulations via Metropolis. Amphiphilic molecules are modeled with a hydrophilic head represented by a small set of "water-loving" sites whereas the hydrophobic double-tail is represented by a second set of oil-loving sites. We have compared aggregation properties of single-stail (detergents) and double-tail (phospholipids) amphiphiles with equivalent hydrophobicity ratios. Equilibrium quantities such as average particle energy, specific heat, free amphiphile density show similar behavior for both model systems. The transition region associated with aggregation occurs at high temperatures for phospholipids as compared to detergents.


2009 ◽  
Vol 11 (2) ◽  
pp. 309-316 ◽  
Author(s):  
José Guadalupe Ibarra-Armenta ◽  
Alberto Martín-Molina ◽  
Manuel Quesada-Pérez

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