scholarly journals Monte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: Phase diagram and clustering

2013 ◽  
Vol 87 (5) ◽  
Author(s):  
Riccardo Fantoni ◽  
Giorgio Pastore
2005 ◽  
Vol 19 (24) ◽  
pp. 3731-3743 ◽  
Author(s):  
Q. L. ZHANG

The phase diagram of the single-orbit double exchange model for manganites with ferromagnetic Hund coupling between mobile eg electrons and spins of localized t2g electrons as well as antiferromagnetic superexchange coupling between t2g electrons is investigated with a large scale Monte Carlo simulation in one dimension. The phase boundary is determined based on the internal energy, the electron density and the structure factor. In particular, low-temperature properties at quarter filling are studied in detail.


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