scholarly journals Self-Consistent Chaotic Transport in a High-Dimensional Mean-Field Hamiltonian Map Model

2015 ◽  
Vol 14 (2) ◽  
pp. 313-335 ◽  
Author(s):  
D. Martínez-del-Río ◽  
D. del-Castillo-Negrete ◽  
A. Olvera ◽  
R. Calleja
2017 ◽  
Vol 22 (1) ◽  
pp. 95-111 ◽  
Author(s):  
Pei Liu ◽  
Manman Ma ◽  
Zhenli Xu

AbstractThe interaction force between likely charged particles/surfaces is usually repulsive due to the Coulomb interaction. However, the counterintuitive like-charge attraction in electrolytes has been frequently observed in experiments, which has been theoretically debated for a long time. It is widely known that the mean field Poisson-Boltzmann theory cannot explain and predict this anomalous feature since it ignores many-body properties. In this paper, we develop efficient algorithm and perform the force calculation between two interfaces using a set of self-consistent equations which properly takes into account the electrostatic correlation and the dielectric-boundary effects. By solving the equations and calculating the pressure with the Debye-charging process, we show that the self-consistent equations could be used to study the attraction between like-charge surfaces from weak-coupling to mediate-coupling regimes, and that the attraction is due to the electrostatics-driven entropic force which is significantly enhanced by the dielectric depletion of mobile ions. A systematic investigation shows that the interaction forces can be tuned by material permittivity, ionic size and valence, and salt concentration, and that the like-charge attraction exists only for specific regime of these parameters.


2004 ◽  
Vol 13 (01) ◽  
pp. 225-233 ◽  
Author(s):  
J. BARTEL ◽  
K. BENCHEIKH ◽  
P. QUENTIN

We present self-consistent semi-classical local densities characterising the structure of rotating nuclei. A particular emphasis is put on those densities which are generated by the breaking of time-reversal symmetry through the cranking piece of the Routhian, namely the current density and the spin vector density. Our approach which is based on the Extended-Thomas-Fermi method goes beyond the Inglis cranking approach and contains naturally the Thouless-Valatin self-consistency terms expressing the response of the mean field to the time-odd part of the density matrix.


Author(s):  
T. J. Bürvenich ◽  
P.-G. Reinhard ◽  
J. A. Maruhn ◽  
W. Greiner

2001 ◽  
Vol 710 ◽  
Author(s):  
Galen T. Pickett

ABSTRACTThe phase diagram of A/B block copolymers is determined when the A block is a flexible, linear homopolymer, and the B block has a regularly branched tree structure with G generations. The predictions of a classical-path analysis and a lattice self-consistent mean field calculation are in general agreement. The phase diagram is considerably skewed toward keeping the A blocks inside cylindrical or spherical cores with the branched block forming a corona. There is little, if any, tendency for the branched arms to fold back to facilitate packing.


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