Nonlinear alternating current responses of graded materials

When a composite of nonlinear particles suspended in a host medium is subjected to a sinusoidal electric field, the electrical response in the composite will generally consist of alternating current (AC) fields at frequencies of higher-order harmonics. The situation becomes more interesting when the suspended particles are graded, with a spatial variation in the dielectric properties. The local electric field inside the graded particles can be calculated by the differential effective dipole approximation, which agrees very well with a first-principles approach. In this work, a nonlinear differential effective dipole approximation and a perturbation expansion method have been employed to investigate the effect of gradation on the nonlinear AC responses of these composites. The results showed that the fundamental and third-harmonic AC responses are sensitive to the dielectric-constant and/or nonlinear-susceptibility gradation profiles within the particles. Thus, by measuring the AC responses of the graded composites, it is possible to perform a real-time monitoring of the fabrication process of the gradation profiles within the graded particles.Comment: 18 pages, 4 figure

Weber-like interactions and energy conservation

Velocity dependent forces varying as $k(\hat{r}/r)(1 - \mu \dot{r}^2 + \gamma r \ddot{r})$ (such as Weber force), here called Weber-like forces, are examined from the point of view of energy conservation and it is proved that they are conservative if and only if $\gamma=2\mu$. As a consequence, it is shown that gravitational theories employing Weber-like forces cannot be conservative and also yield both the precession of the perihelion of Mercury as well as the gravitational deflection of light.Comment: latex, 11 pages, no figure

Thermodynamics as an alternative foundation for zero-temperature density functional theory and spin density functional theory

Thermodynamics provides a transparent definition of the free energy of density functional theory (DFT), and of its derivatives - the potentials, at finite temperatures T. By taking the T to 0 limit, it is shown here that both DFT and spin-dependent DFT (for ground states) suffer from precisely the same benign ambiguities: (a) charge and spin quantization lead to "up to a constant" indeterminacies in the potential and the magnetic field respectively, and (b) the potential in empty subspaces is undetermined but irrelevant. Surprisingly, these simple facts were inaccessible within the standard formulation, leading to recent discussions of apparent difficulties within spin-DFT.Comment: RevTeX, to appear in Phys. Rev.

Compressibility and Electronic Structure of MgB2 up to 8 GPa

The lattice parameters of MgB2 up to pressures of 8 GPa were determined using high-resolution x-ray powder diffraction in a diamond anvil cell. The bulk modulus, B0, was determined to be 151 +-5 GPa. Both experimental and first-principles calculations indicate nearly isotropic mechanical behavior under pressure. This small anisotropy is in contrast to the 2 dimensional nature of the boron pi states. The pressure dependence of the density of states at the Fermi level and a reasonable value for the average phonon frequency account within the context of BCS theory for the reduction of Tc under pressure.Comment: REVTeX file. 4 pages, 4 figure

Beyond Rio+20: governance for a green economy

This repository item contains a single issue of the Pardee Center Task Force Reports, a publication series that began publishing in 2009 by the Boston University Frederick S. Pardee Center for the Study of the Longer-Range Future.As an intellectual contribution to the preparations for the 2012 United Nations Conference on Sustainable Development (UNCSD, a.k.a. Rio +20), the Boston University Frederick S. Pardee Center for the Study of the Longer-Range Future convened a task force of experts to discuss the role of institutions in the actualization of a green economy in the context of sustainable development. A stellar group of experts from academia, government and civil society convened at the Pardee Center and were asked to outline ideas about what the world has learned about institutions for sustainable development from the past, and what we can propose about the governance challenges and opportunities for the continuous development of a green economy in the future. The Task Force members were encouraged to think big and think bold. They were asked to be innovative in their ideas, and maybe even a little irreverent and provocative. They were charged specifically NOT to come to consensus about specific recommendations, but to present a variety and diversity of views. This report presents their thoughts and ideas

Mesoscopic modelling of financial markets

We derive a mesoscopic description of the behavior of a simple financial market where the agents can create their own portfolio between two investment alternatives: a stock and a bond. The model is derived starting from the Levy-Levy-Solomon microscopic model (Econ. Lett., 45, (1994), 103--111) using the methods of kinetic theory and consists of a linear Boltzmann equation for the wealth distribution of the agents coupled with an equation for the price of the stock. From this model, under a suitable scaling, we derive a Fokker-Planck equation and show that the equation admits a self-similar lognormal behavior. Several numerical examples are also reported to validate our analysis

Distribution of the area enclosed by a 2D random walk in a disordered medium

The asymptotic probability distribution for a Brownian particle wandering in a 2D plane with random traps to enclose the algebraic area A by time t is calculated using the instanton technique.Comment: 4 pages, ReVTeX. Phys. Rev. E (March 1999), to be publishe

Comparative study of density functional theories of the exchange-correlation hole and energy in silicon

We present a detailed study of the exchange-correlation hole and exchange-correlation energy per particle in the Si crystal as calculated by the Variational Monte Carlo method and predicted by various density functional models. Nonlocal density averaging methods prove to be successful in correcting severe errors in the local density approximation (LDA) at low densities where the density changes dramatically over the correlation length of the LDA hole, but fail to provide systematic improvements at higher densities where the effects of density inhomogeneity are more subtle. Exchange and correlation considered separately show a sensitivity to the nonlocal semiconductor crystal environment, particularly within the Si bond, which is not predicted by the nonlocal approaches based on density averaging. The exchange hole is well described by a bonding orbital picture, while the correlation hole has a significant component due to the polarization of the nearby bonds, which partially screens out the anisotropy in the exchange hole.Comment: 16 pages, 5 figures, RevTeX, added conten

Response function analysis of excited-state kinetic energy functional constructed by splitting k-space

Over the past decade, fundamentals of time independent density functional theory for excited state have been established. However, construction of the corresponding energy functionals for excited states remains a challenging problem. We have developed a method for constructing functionals for excited states by splitting k-space according to the occupation of orbitals. In this paper we first show the accuracy of kinetic energy functional thus obtained. We then perform a response function analysis of the kinetic energy functional proposed by us and show why method of splitting the k-space could be the method of choice for construction of energy functionals for excited states.Comment: 11 page