Computer Simulations of Ionenes, Hydrophobic Ions with Unusual Solution Thermodynamic Properties. The Ion-Specific Effects

2009 ◽  
Vol 113 (43) ◽  
pp. 14270-14276 ◽  
Author(s):  
M. Druchok ◽  
V. Vlachy ◽  
K. A. Dill
2002 ◽  
Vol 100 (15) ◽  
pp. 2487-2497 ◽  
Author(s):  
MARTIN LÍSAL ◽  
WILLIAM R. SMITH ◽  
MICHAL BUREŠ ◽  
VÁCLAV VACEK ◽  
JIŘÍ NAVRÁTIL

Langmuir ◽  
2006 ◽  
Vol 22 (21) ◽  
pp. 8826-8830 ◽  
Author(s):  
Robson P. S. Peguin ◽  
Parthiban Selvam ◽  
Sandro R. P. da Rocha

2015 ◽  
Vol 233-234 ◽  
pp. 306-309
Author(s):  
Elena Pyanzina

We present the theoretical study of the magnetic and thermodynamic properties for the systems with anisotropic magnetic units and results of computer simulations. We focus our attention on the theoretical description of the initial susceptibly and structure factor. An extensive comparison of our theoretical model to the results of molecular dynamics simulations for a wide range of system parameters demonstrated good quantitative and qualitative agreement. As a result, we can say that the macroscopic responses of the systems drastically change with the anisotropy of the microstructural units.


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