Entropy of polydisperse chains: solution on the Husimi lattice

We consider the entropy of polydisperse chains placed on a lattice. In particular, we study a model for equilibrium polymerization, where the polydispersivity is determined by two activities, for internal and endpoint monomers of a chain. We solve the problem exactly on a Husimi lattice built with squares and with arbitrary coordination number, obtaining an expression for the entropy as a function of the density of monomers and mean molecular weight of the chains. We compare this entropy with the one for the monodisperse case, and find that the excess of entropy due to polydispersivity is identical to the one obtained for the one-dimensional case. Finally, we obtain a distribution of molecular weights with a rather complex behavior, but which becomes exponential for very large mean molecular weight of the chains, as required by scaling properties which should apply in this limit.Comment: 9 pages, 10 figures, revised version accepted for publication in J. Chem. Phy

Remarks on a B∧FB \wedge F model with topological mass from gauging spin

Aspects of screening and confinement are reassessed for a $B \wedge F$ model with topological mass with the gauging of spin. Our discussion is carried out using the gauge-invariant, but path-dependent, variables formalism. We explicitly show that the static potential profile is the sum of a Yukawa and a linear potential, leading to the confinement of static external charges. Interestingly enough, similar results are obtained in a theory of antisymmetric tensor fields that results from the condensation of topological defects as a consequence of the Julia-Toulouse mechanism.Comment: 5 page

Roughness correction to the Casimir force : Beyond the Proximity Force Approximation

We calculate the roughness correction to the Casimir effect in the parallel plates geometry for metallic plates described by the plasma model. The calculation is perturbative in the roughness amplitude with arbitrary values for the plasma wavelength, the plate separation and the roughness correlation length. The correction is found to be always larger than the result obtained in the Proximity Force Approximation.Comment: 7 pages, 3 figures, v2 with minor change

A note on nonlinear electrodynamics

We explore the physical consequences of a new nonlinear electrodynamics, for which the electric field of a point-like charge is finite at the origin, as in the well-known Born-Infeld electrodynamics. However, contrary to the latter, in this new electrodynamics the phenomenon of birefringence and dichroism take place in the presence of external magnetic fields. Subsequently we study the interaction energy, within the framework of the gauge-invariant but path-dependent variables formalism. Interestingly enough, the static potential profile contains a linear potential leading to the confinement of static charges.Comment: 5 pages. arXiv admin note: substantial text overlap with arXiv:1607.0299

Atomically thin dilute magnetism in Co-doped phosphorene

Two-dimensional dilute magnetic semiconductors can provide fundamental insights in the very nature of magnetic orders and their manipulation through electron and hole doping. Despite the fundamental physics, due to the large charge density control capability in these materials, they can be extremely important in spintronics applications such as spin valve and spin-based transistors. In this article, we studied a two-dimensional dilute magnetic semiconductors consisting of phosphorene monolayer doped with cobalt atoms in substitutional and interstitial defects. We show that these defects can be stabilized and are electrically active. Furthermore, by including holes or electrons by a potential gate, the exchange interaction and magnetic order can be engineered, and may even induce a ferromagnetic-to-antiferromagnetic phase transition in p-doped phosphorene.Comment: 7 pages, 4 colorful figure