Structural and dynamical heterogeneities in two-dimensional melting

Using molecular dynamics simulation, we study structural and dynamical heterogeneities at melting in two-dimensional one-component systems with 36000 particles. Between crystal and liquid we find intermediate hexatic states, where the density fluctuations are enhanced at small wave number k as well as those of the six-fold orientational order parameter. Their structure factors both grow up to the smallest wave number equal to the inverse system length. The intermediate scattering function of the density S(k,t) is found to relax exponentially with decay rate Gamma_k ~ k^z with z~2.6 at small k in the hexatic phase.Comment: 6 pages, 8 figure

Intermediate states at structural phase transition: Model with a one-component order parameter coupled to strains

We study a Ginzburg-Landau model of structural phase transition in two dimensions, in which a single order parameter is coupled to the tetragonal and dilational strains. Such elastic coupling terms in the free energy much affect the phase transition behavior particularly near the tricriticality. A characteristic feature is appearance of intermediate states, where the ordered and disordered regions coexist on mesoscopic scales in nearly steady states in a temperature window. The window width increases with increasing the strength of the dilational coupling. It arises from freezing of phase ordering in inhomogeneous strains. No impurity mechanism is involved. We present a simple theory of the intermediate states to produce phase diagrams consistent with simulation results.Comment: 16 pages, 14 figure

Magnetic properties of PrCu2_2 at high pressure

We report a study of the low-temperature high-pressure phase diagram of the intermetallic compound PrCu$_2$, by means of molecular-field calculations and $^{63,65}$Cu nuclear-quadrupole-resonance (NQR) measurements under pressure. The pressure-induced magnetically-ordered phase can be accounted for by considering the influence of the crystal electric field on the $4f$ electron orbitals of the Pr$^{3+}$ ions and by introducing a pressure-dependent exchange interaction between the corresponding local magnetic moments. Our experimental data suggest that the order in the induced antiferromagnetic phase is incommensurate. The role of magnetic fluctuations both at high and low pressures is also discussed.Comment: 7 pages, 6 figures, submitted to Eur. Phys. J.

Dynamics of Binary Mixtures with Ions: Dynamic Structure Factor and Mesophase Formation

Dynamic equations are presented for polar binary mixtures containing ions in the presence of the preferential solvation. In one-phase states, we calculate the dynamic structure factor of the composition accounting for the ion motions. Microphase separation can take place for sufficiently large solvation asymmetry of the cations and the anions. We show two-dimensional simulation results of the mesophase formation with an antagonistic salt, where the cations are hydrophilic and the anions are hydrophobic. The structure factor S(q) in the resultant mesophase has a sharp peak at an intermediate wave number on the order of the Debye-Huckel wave number. As the quench depth is increased, the surface tension nearly vanishes in mesophases due to an electric double layer.Comment: 24 pages, 10 figures, to appear in Journal of Physics: Condensed Matte

Strong Coupling between Antiferromagnetic and Superconducting Order Parameters in CeRhIn5_5 Studied by In-NQR Spectroscopy

We report on a novel pressure ($P$)-induced evolution of magnetism and superconductivity (SC) in a helical magnet CeRhIn$_5$ with an incommensurate wave vector $Q_i=({1/2},{1/2},0.297)$ through the $^{115}$In nuclear quadrupole resonance (NQR) measurements under $P$. Systematic measurements of the $^{115}$In-NQR spectrum reveal that the commensurate antiferromagnetism (AFM) with $Q_c=({1/2},{1/2},{1/2})$ is realized above $P_m \sim$ 1.7 GPa. An important finding is that the size of SC gap and $T_c$ increase as the magnitude of the AFM moment decreases in the $P$ region, where SC uniformly coexists with the commensurate AFM. This result provides evidence of strong coupling between the commensurate AFM order parameter (OP) and SC OP.Comment: 5 pages, 5 figure

Viscoelastic Effect on Hydrodynamic Relaxation in Polymer Solutions

The viscoelastic effect on the hydrodynamic relaxation in semidilute polymer solutions is investigated. From the linearized two-fluid model equations, we predict that the dynamical asymmetry coupling between the velocity fluctuations and the viscoelastic stress influences on the hydrodynamic relaxation process, resulting in a wave-number-dependent shear viscosity.Comment: 7pages; To be published in Journal of the Physical Society of Japan,Vol 72,No2,(2003

Novel phase diagram for antiferromagnetism and superconductivity in pressure-induced heavy-fermion superconductor Ce2_2RhIn8_8 probed by In-NQR

We present a novel phase diagram for the antiferromagnetism and superconductivity in Ce$_2$RhIn$_8$ probed by In-NQR studies under pressure ($P$). The quasi-2D character of antiferromagnetic spin fluctuations in the paramagnetic state at $P$ = 0 evolves into a 3D character because of the suppression of antiferromagnetic order for $P > P_{\rm QCP}\sim$ 1.36 GPa (QCP: antiferromagnetic quantum critical point). Nuclear-spin-lattice-relaxation rate $1/T_1$ measurements revealed that the superconducting order occurs in the $P$ range 1.36 -- 1.84 GPa, with maximum $T_c\sim$ 0.9 K around $P_{\rm QCP}\sim$ 1.36 GPa.Comment: 5 pages, 5 figures, submitted to PR

Defect structures in nematic liquid crystals around charged particles

We numerically study the orientation deformations in nematic liquid crystals around charged particles. We set up a Ginzburg-Landau theory with inhomogeneous electric field. If the dielectric anisotropy varepsilon_1 is positive, Saturn ring defects are formed around the particles. For varepsilon_1<0, novel "ansa" defects appear, which are disclination lines with their ends on the particle surface. We find unique defect structures around two charged particles. To lower the free energy, oppositely charged particle pairs tend to be aligned in the parallel direction for varepsilon_1>0 and in the perpendicular plane for varepsilon_1<0 with respect to the background director . For identically charged pairs the preferred directions for varepsilon_1>0 and varepsilon_1<0 are exchanged. We also examie competition between the charge-induced anchoring and the short-range anchoring. If the short-range anchoring is sufficiently strong, it can be effective in the vicinity of the surface, while the director orientation is governed by the long-range electrostatic interaction far from the surface.Comment: 10 papes, 12 figures, to appear in European Physical Journal

Amorphous silica between confining walls and under shear: a computer simulation study

Molecular dynamics computer simulations are used to investigate a silica melt confined between walls at equilibrium and in a steady-state Poisseuille flow. The walls consist of point particles forming a rigid face-centered cubic lattice and the interaction of the walls with the melt atoms is modelled such that the wall particles have only a weak bonding to those in the melt, i.e. much weaker than the covalent bonding of a Si-O unit. We observe a pronounced layering of the melt near the walls. This layering, as seen in the total density profile, has a very irregular character which can be attributed to a preferred orientational ordering of SiO4 tetrahedra near the wall. On intermediate length scales, the structure of the melt at the walls can be well distinguished from that of the bulk by means of the ring size distribution. Whereas essentially no structural changes occur in the bulk under the influence of the shear fields considered, strong structural rearrangements in the ring size distribution are present at the walls as far as there is a slip motion. For the sheared system, parabolic velocity profiles are found in the bulk region as expected from hydrodynamics and the values for the shear viscosity as extracted from those profiles are in good agreement with those obtained in pure bulk simulations from the appropriate Green-Kubo formula.Comment: 23 pages of Late

Probing the extended non-Fermi liquid regimes of MnSi and Fe

Recent studies show that the non-Fermi liquid (NFL) behavior of MnSi and Fe spans over an unexpectedly broad pressure range, between the critical pressure p_c and around 2p_c. In order to determine the extension of their NFL regions, we analyze the evolution of the resistivity rho(T) A(p)T^n at higher pressures. We find that in MnSi the n=3/2 exponent holds below 4.8 GPa=3 p_c, but it increases above that pressure. At 7.2 GPa we observe the low temperature Fermi liquid exponent n=2 whereas for T>1.5 K, n=5/3. Our measurements in Fe show that the NFL behavior rho T^{5/3} extends at least up to 30.5 GPa, above the entire superconducting (SC) region. In the studied pressure range, the onset of the SC transition reduces by a factor 10 down to T_c^onset(30.5 GPa)=0.23 K, while the A-coefficient diminishes monotonically by around 50%.Comment: 2 pages, 2 figures, Proceedings SCES 200