Effects of pair correlation on mean-field theory of BTW sand pile model

2010 ◽  
Vol 389 (12) ◽  
pp. 2339-2350 ◽  
Author(s):  
H.-S. Chen ◽  
G.Y. Wu
1979 ◽  
Vol 57 (10) ◽  
pp. 1605-1613 ◽  
Author(s):  
C. G. Gray ◽  
R. L. Henderson

The generalized mean field (GMF) theory for the angular pair correlation function g(rω1ω2) for a molecular fluid, derived in an earlier paper, is applied to the calculation of the fluid thermodynamic properties. Explicit expressions are derived for the contribution of the anisotropic intermolecular forces to the free energy, energy, and pressure of the fluid. Numerical results are presented for a fluid with Lennard-Jones plus quadrupole–quadrupole interaction, and are compared to computer simulation and to perturbation theory (Padé) results.


1993 ◽  
Vol 3 (3) ◽  
pp. 385-393 ◽  
Author(s):  
W. Helfrich

2000 ◽  
Vol 61 (17) ◽  
pp. 11521-11528 ◽  
Author(s):  
Sergio A. Cannas ◽  
A. C. N. de Magalhães ◽  
Francisco A. Tamarit

2021 ◽  
Vol 104 (1) ◽  
Author(s):  
Qinghong Yang ◽  
Zhesen Yang ◽  
Dong E. Liu

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 778
Author(s):  
Yingli Niu ◽  
Xiangyu Bu ◽  
Xinghua Zhang

The application of single chain mean-field theory (SCMFT) on semiflexible chain brushes is reviewed. The worm-like chain (WLC) model is the best mode of semiflexible chain that can continuously recover to the rigid rod model and Gaussian chain (GC) model in rigid and flexible limits, respectively. Compared with the commonly used GC model, SCMFT is more applicable to the WLC model because the algorithmic complexity of the WLC model is much higher than that of the GC model in self-consistent field theory (SCFT). On the contrary, the algorithmic complexity of both models in SCMFT are comparable. In SCMFT, the ensemble average of quantities is obtained by sampling the conformations of a single chain or multi-chains in the external auxiliary field instead of solving the modified diffuse equation (MDE) in SCFT. The precision of this calculation is controlled by the number of bonds Nm used to discretize the chain contour length L and the number of conformations M used in the ensemble average. The latter factor can be well controlled by metropolis Monte Carlo simulation. This approach can be easily generalized to solve problems with complex boundary conditions or in high-dimensional systems, which were once nightmares when solving MDEs in SCFT. Moreover, the calculations in SCMFT mainly relate to the assemble averages of chain conformations, for which a portion of conformations can be performed parallel on different computing cores using a message-passing interface (MPI).


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