Renormalized charge in a two-dimensional model of colloidal suspension from hypernetted chain approach

The renormalized charge of a simple two-dimensional model of colloidal suspension was determined by solving the hypernetted chain approximation and Ornstein-Zernike equations. At the infinite dilution limit, the asymptotic behavior of the correlations functions is used to define the effective interactions between the components of the system and these effective interactions were compared to those derived from the Poisson-Boltzmann theory. The results we obtained show that, in contrast to the mean-field theory, the renormalized charge does not saturate, but exhibits a maximum value and then decays monotonically as the bare charge increases. The results also suggest that beyond the counterion layer near to the macroion surface, the ionic cloud is not a diffuse layer which can be handled by means of the linearized theory, as the two-state model claims, but a more complex structure is settled by the correlations between microions

Finite-Width Bundle is Most Stable in a Solution with Salt

We applied the mean-field approach to a columnar bundle assembled by the parallel arrangement of stiff polyelectrolyte rods in a salt bath. The electrostatic potential can be divided into two regions: inside the bundle for condensed counter-ions, and outside the bundle for free small ions. To determine the distribution of condensed counter-ions inside the bundle, we use a local self-consistent condition that depends on the charge density, the electrostatic potential, and the net polarization. The results showed that, upon bundle formation, the electric charge of polyelectrolytes, even those inside the bundle, tend to survive in an inhomogeneous manner, and thus their width remains finite under thermal equilibrium because of the long-range effect of charge instability.Comment: 7 pages, 4 figure

Effect of chain stiffness on ion distributions around a polyelectrolyte in multivalent salt solutions

Ion distributions in dilute polyelectrolyte solutions are studied by means of Langevin dynamics simulations. We show that the distributions depend on the conformation of a chain while the conformation is determined by the chain stiffness and the salt concentration. We observe that the monovalent counterions originally condensed on a chain can be replaced by the multivalent ones dissociated from the added salt due to strong electrostatic interaction. These newly condensed ions give an important impact on the chain structure. At low and at high salt concentrations, the conformation of a semiflexible chain is rodlike. The ion distributions show similarity to those for a rigid chain, but difference to those for a flexible chain whose conformation is a coil. In the mid-salt region, the flexible chain and the semiflexible chain collapse but the collapsed chain structures are, respectively, disordered and ordered structures. The ion distributions hence show different profiles for these three chain stiffness with the curves for the semiflexible chain lying between those for the flexible and the rigid chains. The number of the condensed multivalent counterions, as well as the effective chain charge, also shows similar behavior, demonstrating a direct connection with the chain morphology. Moreover, we find that the condensed multivalent counterions form triplets with two adjacent monomers and are localized on the chain axis at intermediate salt concentration when the chain stiffness is semiflexible or rigid. The microscopic information obtained here provides valuable insight to the phenomena of DNA condensation and is very useful for researchers to develop new models.Comment: 28 pages, 10 figures, accepted for publication in JC

Magentic-Field Induced Quantum Phase Transition and Critical Behavior in a Gapped Spin System TlCuCl3_3

Magnetization measurements were performed on TlCuCl$_3$ with gapped ground state. The critical density and the magnetic phase diagram were obtained. The interacting constant was obtained as $U/k_{\rm B} = 313$ K. The experimental phase boundary for $T < 5$ K agrees perfectly with the magnon BEC theory based on the Hartree-Fock approximation with realistic dispersion relations and $U/k_{\rm B} = 320$ K. The exponent $\phi$ obtained with all the data points for $T < 5$ K is $\phi = 1.99$, which is somewhat larger than theoretical exponent $\phi_{\rm BEC} =3/2$. However, it was found that the exponent converges at $\phi_{\rm BEC} =3/2$ with decreasing fitting window.Comment: 2 pages, 2 figures, Submitted to Proceedings of International Conference on Magnetism (ICM2006

Evolving networks by merging cliques

We propose a model for evolving networks by merging building blocks represented as complete graphs, reminiscent of modules in biological system or communities in sociology. The model shows power-law degree distributions, power-law clustering spectra and high average clustering coefficients independent of network size. The analytical solutions indicate that a degree exponent is determined by the ratio of the number of merging nodes to that of all nodes in the blocks, demonstrating that the exponent is tunable, and are also applicable when the blocks are classical networks such as Erd\H{o}s-R\'enyi or regular graphs. Our model becomes the same model as the Barab\'asi-Albert model under a specific condition.Comment: 8 pages, 8 figure

Reentrant Condensation of DNA induced by Multivalent Counterions

A theory of condensation and resolubilization of a dilute DNA solution with growing concentration of multivalent cations, N is suggested. It is based on a new theory of screening of a macroion by multivalent cations, which shows that due to strong cation correlations at the surface of DNA the net charge of DNA changes sign at some small concentration of cations N_0. DNA condensation takes place in the vicinity of N_0, where absolute value of the DNA net charge is small and the correlation induced short range attraction dominates the Coulomb repulsion. At N > N_0 positive DNA should move in the oppisite direction in an electrophoresis experiment. From comparison of our theory with experimental values of condensation and resolubilization thresholds for DNA solution containing Spe$^{4+}$, we obtain that N_0 = 3.2 mM and that the energy of DNA condensation per nucleotide is $0.07 k_B T$.Comment: 8 pages, 4 figures, references correcte

BiCu2_2VO6_6: a new narrow-band spin-gap material

A new spin-ladder family material BiCu$_2$VO$_6$ is studied by means of the magnetic susceptibility, heat capacity and neutron inelastic scattering measurements on powder sample. Singlet ground state and a finite spin gap are confirmed by thermal-activated type susceptibility and by distinct peak at 16 meV in spin excitation. Triple narrow band structure in spin excitation spectrum, probably due to complex crystal structure, is observed and the possibility of weakly-interacting spin-cluster system is discussed

Dynamical clustering of counterions on flexible polyelectrolytes

Molecular dynamics simulations are used to study the local dynamics of counterion-charged polymer association at charge densities above and below the counterion condensation threshold. Surprisingly, the counterions form weakly-interacting clusters which exhibit short range orientational order, and which decay slowly due to migration of ions across the diffuse double layer. The cluster dynamics are insensitive to an applied electric field, and qualitatively agree with the available experimental data. The results are consistent with predictions of the classical theory only over much longer time scales

Dynamics of Counterion Condensation

Using a generalization of the Poisson-Boltzmann equation, dynamics of counterion condensation is studied. For a single charged plate in the presence of counterions, it is shown that the approach to equilibrium is diffusive. In the far from equilibrium case of a moving charged plate, a dynamical counterion condensation transition occurs at a critical velocity. The complex dynamic behavior of the counterion cloud is shown to lead to a novel nonlinear force-velocity relation for the moving plate.Comment: 5 pages, 1 ps figure included using eps

Nonlinear screening of charged macromolecules

We present several aspects of the screening of charged macromolecules in an electrolyte. After a review of the basic mean field approach, based on the linear Debye-Huckel theory, we consider the case of highly charged macromolecules, where the linear approximation breaks down and the system is described by full nonlinear Poisson-Boltzmann equation. Some analytical results for this nonlinear equation give some interesting insight on physical phenomena like the charge renormalization and the Manning counterion condensation