40,850 research outputs found

    Screening in Ionic Systems: Simulations for the Lebowitz Length

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    Simulations of the Lebowitz length, ξL(T,ρ)\xi_{\text{L}}(T,\rho), are reported for t he restricted primitive model hard-core (diameter aa) 1:1 electrolyte for densi ties ρ4ρc\rho\lesssim 4\rho_c and TcT40TcT_c \lesssim T \lesssim 40T_c. Finite-size eff ects are elucidated for the charge fluctuations in various subdomains that serve to evaluate ξL\xi_{\text{L}}. On extrapolation to the bulk limit for T10TcT\gtrsim 10T_c the low-density expansions (Bekiranov and Fisher, 1998) are seen to fail badly when ρ>1/10ρc\rho > {1/10}\rho_c (with ρca30.08\rho_c a^3 \simeq 0.08). At highe r densities ξL\xi_{\text{L}} rises above the Debye length, \xi_{\text{D}} \prop to \sqrt{T/\rho}, by 10-30% (upto ρ1.3ρc\rho\simeq 1.3\rho_c); the variation is portrayed fairly well by generalized Debye-H\"{u}ckel theory (Lee and Fisher, 19 96). On approaching criticality at fixed ρ\rho or fixed TT, ξL(T,ρ)\xi_{\text{L}}(T, \rho) remains finite with ξLc0.30a1.3ξDc\xi_{\text{L}}^c \simeq 0.30 a \simeq 1.3 \xi_{\text {D}}^c but displays a weak entropy-like singularity.Comment: 4 pages 5 figure

    Coexistence Curve Singularities at Critical End Points

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    We report an extensive Monte Carlo study of critical end point behaviour in a symmetrical binary fluid mixture. On the basis of general scaling arguments, singular behaviour is predicted in the diameter of the liquid-gas coexistence curve as the critical end point is approached. The simulation results show clear evidence for this singularity, as well as confirming a previously predicted singularity in the coexistence chemical potential. Both singularities should be detectable experimentally.Comment: 9 pages Revtex, 3 figures. To appear in Phys. Rev. Let

    The geography of strain: organizational resilience as a function of intergroup relations

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    Organizational resilience is an organization’s ability to absorb strain and preserve or improve functioning, despite the presence of adversity. In existing scholarship there is the implicit assumption that organizations experience and respond holistically to acute forms of adversity. We challenge this assumption by theorizing about how adversity can create differential strain, affecting parts of an organization rather than the whole. We argue that relations among those parts fundamentally shape organizational resilience. We develop a theoretical model that maps how the differentiated emergence of strain in focal parts of an organization triggers the movements of adjoining parts to provide or withhold resources necessary for the focal parts to adapt effectively. Drawing on core principles of theories about intergroup relations, we theorize about three specific pathways—integration, disavowal, and reclamation—by which responses of adjoining parts to focal part strain shape organizational resilience. We further theorize about influences on whether and when adjoining parts are likely to select different pathways. The resulting theory reveals how the social processes among parts of organizations influence member responses to adversity and, ultimately, organizational resilience. We conclude by noting the implications for organizational resilience theory, research, and practice.Accepted manuscrip

    Heat capacity of the site-diluted spin dimer system Ba3(Mn1-xVx)2O8

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    Heat capacity and susceptibility measurements have been performed on the diluted spin dimer compound Ba3(Mn1-xVx)2O8. The parent compound Ba3Mn2O8 is a spin dimer system based on pairs of antiferromagnetically coupled S = 1, 3d2 Mn5+ ions such that the zero field groundstate is a product of singlets. Substitution of non-magnetic S = 0, 3d0 V5+ ions leads to an interacting network of unpaired Mn moments, the low temperature properties of which are explored in the limit of small concentrations, 0<x<0.05. The zero-field heat capacity of this diluted system reveals a progressive removal of magnetic entropy over an extended range of temperatures, with no evidence for a phase transition. The concentration dependence does not conform to expectations for a spin glass state. Rather, the data suggest a low temperature random singlet phase, reflecting the hierarchy of exchange energies found in this system.Comment: Full Publication Citation Include

    Asymmetric Fluid Criticality I: Scaling with Pressure Mixing

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    The thermodynamic behavior of a fluid near a vapor-liquid and, hence, asymmetric critical point is discussed within a general ``complete'' scaling theory incorporating pressure mixing in the nonlinear scaling fields as well as corrections to scaling. This theory allows for a Yang-Yang anomaly in which \mu_{\sigma}^{\prime\prime}(T), the second temperature derivative of the chemical potential along the phase boundary, diverges like the specific heat when T\to T_{\scriptsize c}; it also generates a leading singular term, |t|^{2\beta}, in the coexistence curve diameter, where t\equiv (T-T_{\scriptsize c}) /T_{\scriptsize c}. The behavior of various special loci, such as the critical isochore, the critical isotherm, the k-inflection loci, on which \chi^{(k)}\equiv \chi(\rho,T)/\rho^{k} (with \chi = \rho^{2} k_{\scriptsize B}TK_{T}) and C_{V}^{(k)}\equiv C_{V}(\rho,T)/\rho^{k} are maximal at fixed T, is carefully elucidated. These results are useful for analyzing simulations and experiments, since particular, nonuniversal values of k specify loci that approach the critical density most rapidly and reflect the pressure-mixing coefficient. Concrete illustrations are presented for the hard-core square-well fluid and for the restricted primitive model electrolyte. For comparison, a discussion of the classical (or Landau) theory is presented briefly and various interesting loci are determined explicitly and illustrated quantitatively for a van der Waals fluid.Comment: 21 pages in two-column format including 8 figure

    SURFACE INDUCED FINITE-SIZE EFFECTS FOR FIRST ORDER PHASE TRANSITIONS

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    We consider classical lattice models describing first-order phase transitions, and study the finite-size scaling of the magnetization and susceptibility. In order to model the effects of an actual surface in systems like small magnetic clusters, we consider models with free boundary conditions. For a field driven transition with two coexisting phases at the infinite volume transition point h=hth=h_t, we prove that the low temperature finite volume magnetization m_{\free}(L,h) per site in a cubic volume of size LdL^d behaves like m_\free(L,h)=\frac{m_++m_-}2 + \frac{m_+-m_-}2 \tanh \bigl(\frac{m_+-m_-}2\,L^d\, (h-h_\chi(L))\bigr)+O(1/L), where hχ(L)h_\chi(L) is the position of the maximum of the (finite volume) susceptibility and m±m_\pm are the infinite volume magnetizations at h=ht+0h=h_t+0 and h=ht0h=h_t-0, respectively. We show that hχ(L)h_\chi(L) is shifted by an amount proportional to 1/L1/L with respect to the infinite volume transitions point hth_t provided the surface free energies of the two phases at the transition point are different. This should be compared with the shift for periodic boun\- dary conditons, which for an asymmetric transition with two coexisting phases is proportional only to 1/L2d1/L^{2d}. One also consider the position hU(L)h_U(L) of the maximum of the so called Binder cummulant U_\free(L,h). While it is again shifted by an amount proportional to 1/L1/L with respect to the infinite volume transition point hth_t, its shift with respect to hχ(L)h_\chi(L) is of the much smaller order 1/L2d1/L^{2d}. We give explicit formulas for the proportionality factors, and show that, in the leading 1/L2d1/L^{2d} term, the relative shift is the same as that for periodic boundary conditions.Comment: 65 pages, amstex, 1 PostScript figur

    Vectorial Loading of Processive Motor Proteins: Implementing a Landscape Picture

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    Individual processive molecular motors, of which conventional kinesin is the most studied quantitatively, move along polar molecular tracks and, by exerting a force F=(Fx,Fy,Fz){\bm F} = (F_x,F_y,F_z) on a tether, drag cellular cargoes, {\em in vivo}, or spherical beads, {\em in vitro}, taking up to hundreds of nanometer-scale steps. From observations of velocities and the dispersion of displacements with time, under measured forces and controlled fuel supply (typically ATP), one may hope to obtain insight into the molecular motions undergone in the individual steps. In the simplest situation, the load force F{\bm F} may be regarded as a scalar resisting force, Fx<0F_x < 0, acting parallel to the track: however, experiments, originally by Gittes {\em et al.} (1996), have imposed perpendicular (or vertical) loads, Fz>0F_z > 0, while more recently Block and coworkers (2002, 2003) and Carter and Cross (2005) have studied {\em assisting} (or reverse) loads, Fx>0F_x > 0, and also sideways (or transverse) loads Fy0F_y \neq 0

    An Upsilon Point in a Spin Model

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    We present analytic evidence for the occurrence of an upsilon point, an infinite checkerboard structure of modulated phases, in the ground state of a spin model. The structure of the upsilon point is studied by calculating interface--interface interactions using an expansion in inverse spin anisotropy.Comment: 18 pages ReVTeX file, including 6 figures encoded with uufile

    Possible effects of charge frustration in Nax_xCoO2_2: bandwidth suppression, charge orders and resurrected RVB superconductivity

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    Charge frustration due to further neighbor Coulomb repulsion can have dramatic effects on the electronic properties of Nax_xCoO2_2 in the full doping range. It can significantly reduce the effective mobility of the charge carriers, leading to a low degeneracy temperature ϵFT\epsilon_F \lesssim T. Such strongly renormalized Fermi liquid has rather unusual properties--from the point of view of the ordinary metals with ϵFT\epsilon_F \gg T--but similar to the properties that are actually observed in the Nax_xCoO2_2 system. For example, we show that the anomalous thermopower and Hall effect observed in Na0.7_{0.7}CoO2_2 may be interpreted along these lines. If the repulsion is strong, it can also lead to charge order; nevertheless, away from the commensurate dopings, the configurational constraints allow some mobility for the charge carriers, i.e., there remains some ``metallic'' component. Finally, the particularly strong bandwidth suppression around the commensurate x=1/3x=1/3 can help resurrect the RVB superconductivity, which would otherwise not be expected near this high doping. These suggestions are demonstrated specifically for a tJtJ-like model with an additional nearest neighbor repulsion.Comment: 15 pages, 17 figure

    Mapping functions and critical behavior of percolation on rectangular domains

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    The existence probability EpE_p and the percolation probability PP of the bond percolation on rectangular domains with different aspect ratios RR are studied via the mapping functions between systems with different aspect ratios. The superscaling behavior of EpE_p and PP for such systems with exponents aa and bb, respectively, found by Watanabe, Yukawa, Ito, and Hu in [Phys. Rev. Lett. \textbf{93}, 190601 (2004)] can be understood from the lower order approximation of the mapping functions fRf_R and gRg_R for EpE_p and PP, respectively; the exponents aa and bb can be obtained from numerically determined mapping functions fRf_R and gRg_R, respectively.Comment: 17 pages with 6 figure
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