Does Judicial Philosophy Matter?: A Case Study

A leading theory in the study of judicial behavior is the attitudinal model. This theory maintains that a judge\u27s political ideology can be used to predict how a judge will decide certain cases; other factors, such as the judge\u27s judicial philosophy, tend to be unimportant. Under this theory, two judges with the same political ideology, but different judicial philosophies, should virtually always vote the same way in cases with pre­dicted ideological outcomes. This manuscript tests the attitudinal model by examin­ing opinions by two judges with very similar political ideologies but different judicial philosophies: Judge Michael Luttig and Judge Harvie Wilkinson III of the US. Court of Appeals for the Fourth Circuit. After defining the judges\u27 political ideologies and judicial philosophies, this study examines political cases in which one of these judges wrote the majority opinion and the other dissented. The result of the study is that when these judges came to different conclusions in these ideological cases, it is likely they did so on the basis of their judicial philosophies. In short, contra the attitudinal model, at least in some cases judi­cial philosophy does matter

Weak solutions to problems involving inviscid fluids

We consider an abstract functional-differential equation derived from the pressure-less Euler system with variable coefficients that includes several systems of partial differential equations arising in the fluid mechanics. Using the method of convex integration we show the existence of infinitely many weak solutions for prescribed initial data and kinetic energy

Co-periodic stability of periodic waves in some Hamiltonian PDEs

International audienceThe stability theory of periodic traveling waves is much less advanced than for solitary waves, which were first studied by Boussinesq and have received a lot of attention in the last decades. In particular, despite recent breakthroughs regarding periodic waves in reaction-diffusion equations and viscous systems of conservation laws [Johnson–Noble–Rodrigues–Zumbrun, Invent math (2014)], the stability of periodic traveling wave solutions to dispersive PDEs with respect to 'arbitrary' perturbations is still widely open in the absence of a dissipation mechanism. The focus is put here on co-periodic stability of periodic waves, that is, stability with respect to perturbations of the same period as the wave, for KdV-like systems of one-dimensional Hamiltonian PDEs. Fairly general nonlinearities are allowed in these systems, so as to include various models of mathematical physics, and this precludes complete integrability techniques. Stability criteria are derived and investigated first in a general abstract framework, and then applied to three basic examples that are very closely related, and ubiquitous in mathematical physics, namely, a quasilinear version of the generalized Korteweg–de Vries equation (qKdV), and the Euler–Korteweg system in both Eulerian coordinates (EKE) and in mass Lagrangian coordinates (EKL). Those criteria consist of a necessary condition for spectral stability , and of a sufficient condition for orbital stability. Both are expressed in terms of a single function, the abbreviated action integral along the orbits of waves in the phase plane, which is the counterpart of the solitary waves moment of instability introduced by Boussinesq. However, the resulting criteria are more complicated for periodic waves because they have more degrees of freedom than solitary waves, so that the action is a function of N + 2 variables for a system of N PDEs, while the moment of instability is a function of the wave speed only once the endstate of the 1 solitary wave is fixed. Regarding solitary waves, the celebrated Grillakis–Shatah– Strauss stability criteria amount to looking for the sign of the second derivative of the moment of instability with respect to the wave speed. For periodic waves, stability criteria involve all the second order, partial derivatives of the action. This had already been pointed out by various authors for some specific equations, in particular the generalized Korteweg–de Vries equation — which is special case of (qKdV) — but not from a general point of view, up to the authors' knowledge. The most striking results obtained here can be summarized as: an odd value for the difference between N and the negative signature of the Hessian of the action implies spectral instability, whereas a negative signature of the same Hessian being equal to N implies orbital stability. Furthermore, it is shown that, when applied to the Euler–Korteweg system, this approach yields several interesting connexions between (EKE), (EKL), and (qKdV). More precisely, (EKE) and (EKL) share the same abbreviated action integral, which is related to that of (qKdV) in a simple way. This basically proves simultaneous stability in both formulations (EKE) and (EKL) — as one may reasonably expect from the physical point view —, which is interesting to know when these models are used for different phenomena — e.g. shallow water waves or nonlinear optics. In addition, stability in (EKE) and (EKL) is found to be linked to stability in the scalar equation (qKdV). Since the relevant stability criteria are merely encoded by the negative signature of (N + 2) × (N + 2) matrices, they can at least be checked numerically. In practice, when N = 1 or 2, this can be done without even requiring an ODE solver. Various numerical experiments are presented, which clearly discriminate between stable cases and unstable cases for (qKdV), (EKE) and (EKL), thus confirming some known results for the generalized KdV equation and the Nonlinear Schrödinger equation, and pointing out some new results for more general (systems of) PDEs

The scaling behaviour of screened polyelectrolytes

We present a field-theoretic renormalization group (RG) analysis of a single flexible, screened polyelectrolyte chain (a Debye-H\"uckel chain) in a polar solvent. We point out that the Debye-H\"uckel chain may be mapped onto a local field theory which has the same fixed point as a generalised $n \to 1$ Potts model. Systematic analysis of the field theory shows that the system is one with two interplaying length-scales requiring the calculation of scaling functions as well as exponents to fully describe its physical behaviour. To illustrate this, we solve the RG equation and explicitly calculate the exponents and the mean end-to-end length of the chain.Comment: 6 pages, 1 figure; changed title and slight modification to tex

Stiff Stability of the Hydrogen atom in dissipative Fokker electrodynamics

We introduce an ad-hoc electrodynamics with advanced and retarded Lienard-Wiechert interactions plus the dissipative Lorentz-Dirac self-interaction force. We study the covariant dynamical system of the electromagnetic two-body problem, i.e., the hydrogen atom. We perform the linear stability analysis of circular orbits for oscillations perpendicular to the orbital plane. In particular we study the normal modes of the linearized dynamics that have an arbitrarily large imaginary eigenvalue. These large eigenvalues are fast frequencies that introduce a fast (stiff) timescale into the dynamics. As an application, we study the phenomenon of resonant dissipation, i.e., a motion where both particles recoil together in a drifting circular orbit (a bound state), while the atom dissipates center-of-mass energy only. This balancing of the stiff dynamics is established by the existence of a quartic resonant constant that locks the dynamics to the neighborhood of the recoiling circular orbit. The resonance condition quantizes the angular momenta in reasonable agreement with the Bohr atom. The principal result is that the emission lines of quantum electrodynamics (QED) agree with the prediction of our resonance condition within one percent average deviation.Comment: 1 figure, Notice that Eq. (34) of the Phys. Rev. E paper has a typo; it is missing the square Brackets of eq. (33), find here the correct e

Crossover from Isotropic to Directed Percolation

Percolation clusters are probably the simplest example for scale--invariant structures which either are governed by isotropic scaling--laws (``self--similarity'') or --- as in the case of directed percolation --- may display anisotropic scaling behavior (``self--affinity''). Taking advantage of the fact that both isotropic and directed bond percolation (with one preferred direction) may be mapped onto corresponding variants of (Reggeon) field theory, we discuss the crossover between self--similar and self--affine scaling. This has been a long--standing and yet unsolved problem because it is accompanied by different upper critical dimensions: $d_c^{\rm I} = 6$ for isotropic, and $d_c^{\rm D} = 5$ for directed percolation, respectively. Using a generalized subtraction scheme we show that this crossover may nevertheless be treated consistently within the framework of renormalization group theory. We identify the corresponding crossover exponent, and calculate effective exponents for different length scales and the pair correlation function to one--loop order. Thus we are able to predict at which characteristic anisotropy scale the crossover should occur. The results are subject to direct tests by both computer simulations and experiment. We emphasize the broad range of applicability of the proposed method.Comment: 19 pages, written in RevTeX, 12 figures available upon request (from [email protected] or [email protected]), EF/UCT--94/2, to be published in Phys. Rev. E (May 1994

Existence of weak solution for compressible fluid models of Korteweg type

This work is devoted to prove existence of global weak solutions for a general isothermal model of capillary fluids derived by J.- E Dunn and J. Serrin (1985) [6], which can be used as a phase transition model. We improve the results of [5] by showing the existence of global weak solution in dimension two for initial data in the energy space, close to a stable equilibrium and with specific choices on the capillary coefficients. In particular we are interested in capillary coefficients approximating a constant capillarity coefficient. To finish we show the existence of global weak solution in dimension one for a specific type of capillary coefficients with large initial data in the energy space

Initial boundary value problems for Einstein's field equations and geometric uniqueness

While there exist now formulations of initial boundary value problems for Einstein's field equations which are well posed and preserve constraints and gauge conditions, the question of geometric uniqueness remains unresolved. For two different approaches we discuss how this difficulty arises under general assumptions. So far it is not known whether it can be overcome without imposing conditions on the geometry of the boundary. We point out a natural and important class of initial boundary value problems which may offer possibilities to arrive at a fully covariant formulation.Comment: 19 page