Many-body interactions and correlations in coarse-grained descriptions of polymer solutions

We calculate the two, three, four, and five-body (state independent) effective potentials between the centers of mass (CM) of self avoiding walk polymers by Monte-Carlo simulations. For full overlap, these coarse-grained n-body interactions oscillate in sign as (-1)^n, and decrease in absolute magnitude with increasing n. We find semi-quantitative agreement with a scaling theory, and use this to discuss how the coarse-grained free energy converges when expanded to arbitrary order in the many-body potentials. We also derive effective {\em density dependent} 2-body potentials which exactly reproduce the pair-correlations between the CM of the self avoiding walk polymers. The density dependence of these pair potentials can be largely understood from the effects of the {\em density independent} 3-body potential. Triplet correlations between the CM of the polymers are surprisingly well, but not exactly, described by our coarse-grained effective pair potential picture. In fact, we demonstrate that a pair-potential cannot simultaneously reproduce the two and three body correlations in a system with many-body interactions. However, the deviations that do occur in our system are very small, and can be explained by the direct influence of 3-body potentials.Comment: 11 pages, 1 table, 9 figures, RevTeX (revtex.cls

Thermodynamics and phase behavior of the lamellar Zwanzig model

Binary mixtures of lamellar colloids represented by hard platelets are studied within a generalization of the Zwanzig model for rods, whereby the square cuboids can take only three orientations along the $x$, $y$ or $z$ axes. The free energy is calculated within Rosenfeld's ''Fundamental Measure Theory'' (FMT) adapted to the present model. In the one-component limit, the model exhibits the expected isotropic to nematic phase transition, which narrows as the aspect ratio $\zeta=L/D$ ($D$ is the width and $L$ the thickness of the platelets) increases. In the binary case the competition between nematic ordering and depletion-induced segregation leads to rich phase behaviour.Comment: 9 pages, 6 figure

Random Phase Approximation and Extensions Applied to a Bosonic Field Theory

An application of a self-consistent version of RPA to quantum field theory with broken symmetry is presented. Although our approach can be applied to any bosonic field theory, we specifically study the $\phi^4$ theory in 1+1 dimensions. We show that standard RPA approach leads to an instability which can be removed when going to a superior version,i.e. the renormalized RPA. We present a method based on the so-called charging formula of the many electron problem to calculate the correlation energy and the RPA effective potential.Comment: 30 pages, LaTeX file, 10 figures included, final version accepted in EPJ

Macroion adsorption: The crucial role of excluded volume and coions

The adsorption of charged colloids (macroions) onto an oppositely charged planar substrate is investigated theoretically. Taking properly into account the finite size of the macroions, unusual behaviors are reported. It is found that the role of the coions (the little salt-ions carrying the same sign of charge as that of the substrate) is crucial to understand the mechanisms involved in the process of macroion adsorption. In particular, the coions can accumulate near the substrate's surface and lead to a counter-intuitive {\it surface charge amplification}.Comment: 11 pages - 4 figures. To appear in JC

Screened electrostatic interactions between clay platelets

An effective pair potential for systems of uniformly charged lamellar colloids in the presence of an electrolytic solution of microscopic co- and counterions is derived. The charge distribution on the discs is expressed as a collection of multipole moments, and the tensors which determine the interactions between these multipoles are derived from a screened Coulomb potential. Unlike previous studies of such systems, the interaction energy may now be expressed for discs at arbitrary mutual orientation. The potential is shown to be exactly equivalent to the use of linearized Poisson-Boltzmann theory.Comment: 23 pages, 10 figures, created with Revtex. To appear in Molecular Physic

Density profiles and surface tensions of polymers near colloidal surfaces

The surface tension of interacting polymers in a good solvent is calculated theoretically and by computer simulations for a planar wall geometry and for the insertion of a single colloidal hard-sphere. This is achieved for the planar wall and for the larger spheres by an adsorption method, and for smaller spheres by a direct insertion technique. Results for the dilute and semi-dilute regimes are compared to results for ideal polymers, the Asakura-Oosawa penetrable-sphere model, and to integral equations, scaling and renormalization group theories. The largest relative changes with density are found in the dilute regime, so that theories based on non-interacting polymers rapidly break down. A recently developed ``soft colloid'' approach to polymer-colloid mixtures is shown to correctly describe the one-body insertion free-energy and the related surface tension

Energy Dependence of Breakup Cross Sections of Halo Nucleus 8B and Effective Interactions

We study the energy dependence of the cross sections for nucleon removal of 8B projectiles. It is shown that the Glauber model calculations with nucleon-nucleon t-matrix reproduce well the energy dependence of the breakup cross sections of 8B. A DWBA model for the breakup cross section is also proposed and results are compared with those of the Glauber model. We show that to obtain an agreement between the DWBA calculations, the Glauber formalism, and the experimental data, it is necessary to modify the energy behavior of the effective interaction. In particular, the breakup potential has a quite different energy dependence than the strong absorption potential.Comment: 13 pages, 4 figure

Peripherality of breakup reactions

The sensitivity of elastic breakup to the interior of the projectile wave function is analyzed. Breakup calculations of loosely bound nuclei (8B and 11Be) are performed with two different descriptions of the projectile. The descriptions differ strongly in the interior of the wave function, but exhibit identical asymptotic properties, namely the same asymptotic normalization coefficient, and phase shifts. Breakup calculations are performed at intermediate energies (40-70 MeV/nucleon) on lead and carbon targets as well as at low energy (26 MeV) on a nickel target. No dependence on the projectile description is observed. This result confirms that breakup reactions are peripheral in the sense that they probe only the external part of the wave function. These measurements are thus not directly sensitive to the total normalization of the wave function, i.e. spectroscopic factor.Comment: Reviewed version accepted for publication in Phys. Rev. C; 1 new section (Sec. III E), 2 new figures (Figs. 3 and 5

Effective-range approach and scaling laws for electromagnetic strength in neutron-halo nuclei

We study low-lying multipole strength in neutron-halo nuclei. The strength depends only on a few low-energy constants: the neutron separation energy, the asymptotic normalization coefficient of the bound state wave function, and the scattering length that contains the information on the interaction in the continuum. The shape of the transition probability shows a characteristic dependence on few scaling parameters and the angular momenta. The total E1 strength is related to the root-mean-square radius of the neutron wave function in the ground state and shows corresponding scaling properties. We apply our approach to the E1 strength distribution of 11Be.Comment: 4 pages, 1 figure (modified), additional table, extended discussion of example, accepted for publication in Phys. Rev. Let

Asymptotic decay of pair correlations in a Yukawa fluid

We analyse the $r \to \infty$ asymptotic decay of the total correlation function, $h(r)$, for a fluid composed of particles interacting via a (point) Yukawa pair potential. Such a potential provides a simple model for dusty plasmas. The asymptotic decay is determined by the poles of the liquid structure factor in the complex plane. We use the hypernetted-chain closure to the Ornstein-Zernike equation to determine the line in the phase diagram, well-removed from the freezing transition line, where crossover occurs in the ultimate decay of $h(r)$, from monotonic to damped oscillatory. We show: i) crossover takes place via the same mechanism (coalescence of imaginary poles) as in the classical one-component plasma and in other models of Coulomb fluids and ii) leading-order pole contributions provide an accurate description of $h(r)$ at intermediate distances $r$ as well as at long range.Comment: 5 pages, 3 figure