Dynamic aspect of the chiral phase transition in the mode coupling theory

We analyze the dynamic aspect of the chiral phase transition. We apply the mode coupling theory to the linear sigma model and derive the kinetic equation for the chiral phase transition. We challenge Hohenberg and Halperin's classification scheme of dynamic critical phenomena in which the dynamic universality class of the chiral phase transition has been identified with that of the antiferromagnet. We point out a crucial difference between the chiral dynamics and the antiferromagnet system. We also calculate the dynamic critical exponent for the chiral phase transition. Our result is $z=1-\eta/2\cong 0.98$ which is contrasted with $z=d/2=1.5$ of the antiferromagnet.Comment: 57 pages, no figure

Electronic structure of amorphous germanium disulfide via density functional molecular dynamics simulations

Using density functional molecular dynamics simulations we study the electronic properties of glassy g-GeS$_2$. We compute the electronic density of states, which compares very well with XPS measurements, as well as the partial EDOS and the inverse participation ratio. We show the electronic contour plots corresponding to different structural environments, in order to determine the nature of the covalent bonds between the atoms. We finally study the local atomic charges, and analyze the impact of the local environment on the charge transfers between the atoms. The broken chemical order inherent to amorphous systems leads to locally charged zones when integrating the atomic charges up to nearest-neighbor distances.Comment: 13 pages, 9 figures; to appear in Phys. Rev.

Determination of Compton profiles at solid surfaces from first-principles calculations

Projected momentum distributions of electrons, i.e. Compton profiles above the topmost atomic layer have recently become experimentally accessible by kinetic electron emission in grazing-incidence scattering of atoms at atomically flat single crystal metal surfaces. Sub-threshold emission by slow projectiles was shown to be sensitive to high-momentum components of the local Compton profile near the surface. We present a method to extract momentum distribution, Compton profiles, and Wigner and Husimi phase space distributions from ab-initio density-functional calculations of electronic structure. An application for such distributions to scattering experiments is discussed.Comment: 13 pages, 5 figures, submitted to PR

Replica-Immunogold Technique Applied to Studies on Measles Virus Morphogenesis

The replica technique was applied to studies on the dynamic process of measles virus budding on infected HeLa cells. Virus structures were identified by labeling with anti-measles antibodies and protein A-gold. The combination of these two methods enabled us (1) to characterize the sequence of virus budding at the plasma membrane, (2) to localize virus structures on cytoskeletons of infected cells, and (3) to study the influence of Ca2+ ions on virus structures at the plasma membrane. Studies on platinum carbon surface replicas suggest that the process of virus budding is similar to the genesis of cellular microvilli. Replicas prepared from cytoskeletons of infected cells reveal a close association of budding virus with actin filaments composing the outer parts of the networks. Replicas of apical plasma membranes isolated from infected cells show the attachment of viral nucleocapsids to the protoplasmic membrane face of infected cells. These nucleocapsids are not present on membranes prepared from cells treated with calcium and the ionophore A23187. In addition viral cell surface antigens become randomly distributed on these cells. The data suggest that measles virus morphogenesis at the plasma membrane of cultured cells is dependent on the function of the cytoskeleton and may be influenced by Ca2+ ions

Gaussian Time-Dependent Variational Principle for Bosons I - Uniform Case

We investigate the Dirac time-dependent variational method for a system of non-ideal Bosons interacting through an arbitrary two body potential. The method produces a set of non-linear time dependent equations for the variational parameters. In particular we have considered small oscillations about equilibrium. We obtain generalized RPA equations that can be understood as interacting quasi-bosons, usually mentioned in the literature as having a gap. The result of this interaction provides us with scattering properties of these quasi-bosons including possible bound-states, which can include zero modes. In fact the zero mode bound state can be interpreted as a new quasi-boson with a gapless dispersion relation. Utilizing these results we discuss a straightforward scheme for introducing temperature.Comment: 28 pages, 1 figure to appear in Annals of Physic

Plasma Membrane Antigens Detected by Replica Techniques

Methods are introduced for in situ preparation of cell cultures grown on glass coverslips using the replica technique. Special equipment and handling procedures enabled us to prepare large-sized and stable replicas suitable for ultrastructural and immunocytochemical analysis of the different faces of the plasma membrane (PM): the extraplasmic surface (ES), the complementary extraplasmic (EF) and protoplasmic (PF) fracture face, and the protoplasmic surface (PS). Colloidal gold markers in combination with protein A and monospecific/monoclonal antibodies were used to identify virus-specific antigens at the ES of infected cells. Stereo replicas show a coincident location of gold-labeled virus antigens at the ES and structures visible at the EF as well as at the PS. In addition, the association of these antigens with cytoskeletal elements is demonstrated

Density functional theory in one-dimension for contact-interacting fermions

A density functional theory is developed for fermions in one dimension, interacting via a delta-function. Such systems provide a natural testing ground for questions of principle, as the local density approximation should work well for short-ranged interactions. The exact-exchange contribution to the total energy is a local functional of the density. A local density approximation for correlation is obtained using perturbation theory and Bethe-Ansatz results for the one-dimensional contact-interacting uniform Fermi gas. The ground-state energies are calculated for two finite systems, the analogs of Helium and of Hooke's atom. The local approximation is shown to be excellent, as expected.Comment: 10 pages, 7 Figure

Evolution of ground state and upper critical field in R(1-x)GdxNi2B2C (R = Lu, Y): Coexistence of superconductivity and spin-glass state

We report effects of local magnetic moment, Gd3+, doping (x =< 0.3) on superconducting and magnetic properties of the closely related Lu(1-x)GdxNi2B2C and Y(1-x)GdxNi2B2C series. The superconducting transition temperature decreases and the heat capacity jump associated with it drops rapidly with Gd-doping; qualitative changes with doping are also observed in the temperature-dependent upper critical field behavior, and a region of coexistence of superconductivity and spin-glass state is delineated on the x - T phase diagram. The evolution of superconducting properties can be understood within Abrikosov-Gor'kov theory of magnetic impurities in superconductors taking into account the paramagnetic effect on upper critical field with additional contributions particular for the family under study

First principles calculation of vibrational Raman spectra in large systems: signature of small rings in crystalline SiO2

We present an approach for the efficient calculation of vibrational Raman intensities in periodic systems within density functional theory. The Raman intensities are computed from the second order derivative of the electronic density matrix with respect to a uniform electric field. In contrast to previous approaches, the computational effort required by our method for the evaluation of the intensities is negligible compared to that required for the calculation of vibrational frequencies. As a first application, we study the signature of 3- and 4-membered rings in the the Raman spectra of several polymorphs of SiO2, including a zeolite having 102 atoms per unit cell.Comment: 4 pages, 2 figures, revtex4 Minor corrections; accepted in Phys. Rev. Let

Wilson renormalization of a reaction-diffusion process

Healthy and sick individuals (A and B particles) diffuse independently with diffusion constants D_A and D_B. Sick individuals upon encounter infect healthy ones (at rate k), but may also spontaneously recover (at rate 1/\tau). The propagation of the epidemic therefore couples to the fluctuations in the total population density. Global extinction occurs below a critical value \rho_{c} of the spatially averaged total density. The epidemic evolves as the diffusion--reaction--decay process A + B --> 2B, B --> A , for which we write down the field theory. The stationary state properties of this theory when D_A=D_B were obtained by Kree et al. The critical behavior for D_A<D_B is governed by a new fixed point. We calculate the critical exponents of the stationary state in an \eps expansion, carried out by Wilson renormalization, below the critical dimension d_{c}=4. We then go on to to obtain the critical initial time behavior at the extinction threshold, both for D_A=D_B and D_A<D_B. There is nonuniversal dependence on the initial particle distribution. The case D_A>D_B remains unsolved.Comment: 26 pages, LaTeX, 6 .eps figures include