Simple Derivation of the Baxter-Model Free Energy

1981 ◽  
Vol 47 (17) ◽  
pp. 1177-1180 ◽  
Author(s):  
R. Shankar
JETP Letters ◽  
2005 ◽  
Vol 82 (3) ◽  
pp. 101-104 ◽  
Author(s):  
D. Vasiliev
Keyword(s):  

1999 ◽  
Vol 10 (08) ◽  
pp. 1531-1540 ◽  
Author(s):  
T. KAWAKATSU ◽  
M. DOI ◽  
R. HASEGAWA

Slow dynamics of complex domain structures in phase separating polymer systems is investigated with the use of the self-consistent field (SCF) dynamic density functional (DDF) technique where the free energy of the system is calculated using the path integral formalism of the polymer chain conformation. We apply this technique to micellization of block copolymers and to phase separation of polymer blends containing block copolymers as a compatibilizer. In order to study the late stage of the phase separation processes more efficiently, we adopt the so-called Ginzburg–Landau approach, where a phenomenological model free energy functional is used. Numerical results of this approach is quantitatively compared with the results of the SCF approach.


BIBECHANA ◽  
1970 ◽  
Vol 6 ◽  
pp. 18-21
Author(s):  
BP Singh ◽  
IS Jha ◽  
D Adhikari

The large asymmetry observed in free energy of mixing of HgK liquid alloy is discussed on basis of Flory’s model. The concentration dependence of the free energy of mixing and activity of mercury has got special attention in the discussion. Key words: liquid alloy; Flory’s model; Free energy of mixing; activity.DOI: 10.3126/bibechana.v6i0.3934BIBECHANA Vol. 6, March 2010 pp.18-21


Author(s):  
Danilo Iglesias Brandao ◽  
Rhonei Patric dos Santos ◽  
Waner Silva ◽  
Thiago R. De Oliveira ◽  
Pedro Francisco Donoso-Garcia

2017 ◽  
Vol 19 (6) ◽  
pp. 4567-4575 ◽  
Author(s):  
Rafael Tapia-Rojo ◽  
Carlos Marcuello ◽  
Anabel Lostao ◽  
Carlos Gómez-Moreno ◽  
Juan J. Mazo ◽  
...  

Using a suitable physical model, free energy quantities for biomolecules complexes are extracted from force spectroscopy experiments.


Sign in / Sign up

Export Citation Format

Share Document