1,500 research outputs found
Fractional Equations of Curie-von Schweidler and Gauss Laws
The dielectric susceptibility of most materials follows a fractional
power-law frequency dependence that is called the "universal" response. We
prove that in the time domain this dependence gives differential equations with
derivatives and integrals of noninteger order. We obtain equations that
describe "universal" Curie-von Schweidler and Gauss laws for such dielectric
materials. These laws are presented by fractional differential equations such
that the electromagnetic fields in the materials demonstrate "universal"
fractional damping. The suggested fractional equations are common (universal)
to a wide class of materials, regardless of the type of physical structure,
chemical composition or of the nature of the polarization.Comment: 11 pages, LaTe
Rescaling Relations between Two- and Three-dimensional Local Porosity Distributions for Natural and Artificial Porous Media
Local porosity distributions for a three-dimensional porous medium and local
porosity distributions for a two-dimensional plane-section through the medium
are generally different. However, for homogeneous and isotropic media having
finite correlation-lengths, a good degree of correspondence between the two
sets of local porosity distributions can be obtained by rescaling lengths, and
the mapping associating corresponding distributions can be found from
two-dimensional observations alone. The agreement between associated
distributions is good as long as the linear extent of the measurement cells
involved is somewhat larger than the correlation length, and it improves as the
linear extent increases. A simple application of the central limit theorem
shows that there must be a correspondence in the limit of very large
measurement cells, because the distributions from both sets approach normal
distributions. A normal distribution has two independent parameters: the mean
and the variance. If the sample is large enough, LPDs from both sets will have
the same mean. Therefore corresponding distributions are found by matching
variances of two- and three-dimensional local porosity distributions. The
variance can be independently determined from correlation functions. Equating
variances leads to a scaling relation for lengths in this limit. Three
particular systems are examined in order to show that this scaling behavior
persists at smaller length-scales.Comment: 15 PostScript figures, LaTeX, To be published in Physica
Universal Electromagnetic Waves in Dielectric
The dielectric susceptibility of a wide class of dielectric materials
follows, over extended frequency ranges, a fractional power-law frequency
dependence that is called the "universal" response. The electromagnetic fields
in such dielectric media are described by fractional differential equations
with time derivatives of non-integer order. An exact solution of the fractional
equations for a magnetic field is derived. The electromagnetic fields in the
dielectric materials demonstrate fractional damping. The typical features of
"universal" electromagnetic waves in dielectric are common to a wide class of
materials, regardless of the type of physical structure, chemical composition,
or of the nature of the polarizing species, whether dipoles, electrons or ions.Comment: 19 pages, LaTe
All-Electron Path Integral Monte Carlo Simulations of Warm Dense Matter: Application to Water and Carbon Plasmas
We develop an all-electron path integral Monte Carlo (PIMC) method with
free-particle nodes for warm dense matter and apply it to water and carbon
plasmas. We thereby extend PIMC studies beyond hydrogen and helium to elements
with core electrons. PIMC pressures, internal energies, and pair-correlation
functions compare well with density functional theory molecular dynamics
(DFT-MD) at temperatures of (2.5-7.5) K and both methods together
form a coherent equation of state (EOS) over a density-temperature range of
3--12 g/cm and 10--10 K
The Poisson-Boltzmann Theory for Two Parallel Uniformly Charged Plates
We solve the nonlinear Poisson-Boltzmann equation for two parallel and likely
charged plates both inside a symmetric elecrolyte, and inside a 2 : 1
asymmetric electrolyte, in terms of Weierstrass elliptic functions. From these
solutions we derive the functional relation between the surface charge density,
the plate separation, and the pressure between plates. For the one plate
problem, we obtain exact expressions for the electrostatic potential and for
the renormalized surface charge density, both in symmetric and in asymmetric
electrolytes. For the two plate problems, we obtain new exact asymptotic
results in various regimes.Comment: 17 pages, 9 eps figure
An accurate equation of state for the one component plasma in the low coupling regime
An accurate equation of state of the one component plasma is obtained in the
low coupling regime . The accuracy results from a smooth
combination of the well-known hypernetted chain integral equation, Monte Carlo
simulations and asymptotic analytical expressions of the excess internal energy
. In particular, special attention has been brought to describe and take
advantage of finite size effects on Monte Carlo results to get the
thermodynamic limit of . This combined approach reproduces very accurately
the different plasma correlation regimes encountered in this range of values of
. This paper extends to low 's an earlier Monte Carlo
simulation study devoted to strongly coupled systems for ({J.-M. Caillol}, {J. Chem. Phys.} \textbf{111}, 6538 (1999)). Analytical
fits of in the range are provided with a
precision that we claim to be not smaller than . HNC equation and
exact asymptotic expressions are shown to give reliable results for
only in narrow intervals, i.e. and respectively
Electric Dipole Moments and Polarizability in the Quark-Diquark Model of the Neutron
For a bound state internal wave function respecting parity symmetry, it can
be rigorously argued that the mean electric dipole moment must be strictly
zero. Thus, both the neutron, viewed as a bound state of three quarks, and the
water molecule, viewed as a bound state of ten electrons two protons and an
oxygen nucleus, both have zero mean electric dipole moments. Yet, the water
molecule is said to have a nonzero dipole moment strength with
. The neutron may also be said to have
an electric dipole moment strength with .
The neutron analysis can be made experimentally consistent, if one employs a
quark-diquark model of neutron structure.Comment: four pages, two figure
Debye relaxation in high magnetic fields
Dielectric relaxation is universal in characterizing polar liquids and
solids, insulators, and semiconductors, and the theoretical models are well
developed. However, in high magnetic fields, previously unknown aspects of
dielectric relaxation can be revealed and exploited. Here, we report low
temperature dielectric relaxation measurements in lightly doped silicon in high
dc magnetic fields B both parallel and perpendicular to the applied ac electric
field E. For B//E, we observe a temperature and magnetic field dependent
dielectric dispersion e(w)characteristic of conventional Debye relaxation where
the free carrier concentration is dependent on thermal dopant ionization,
magnetic freeze-out, and/or magnetic localization effects. However, for BperpE,
anomalous dispersion emerges in e(w) with increasing magnetic field. It is
shown that the Debye formalism can be simply extended by adding the Lorentz
force to describe the general response of a dielectric in crossed magnetic and
electric fields. Moreover, we predict and observe a new transverse dielectric
response EH perp B perp E not previously described in magneto-dielectric
measurements. The new formalism allows the determination of the mobility and
the ability to discriminate between magnetic localization/freeze out and
Lorentz force effects in the magneto-dielectric response.Comment: 19 pages, 6 figure
Ion-ion correlations: an improved one-component plasma correction
Based on a Debye-Hueckel approach to the one-component plasma we propose a
new free energy for incorporating ionic correlations into Poisson-Boltzmann
like theories. Its derivation employs the exclusion of the charged background
in the vicinity of the central ion, thereby yielding a thermodynamically stable
free energy density, applicable within a local density approximation. This is
an improvement over the existing Debye-Hueckel plus hole theory, which in this
situation suffers from a "structuring catastrophe". For the simple example of a
strongly charged stiff rod surrounded by its counterions we demonstrate that
the Poisson-Boltzmann free energy functional augmented by our new correction
accounts for the correlations present in this system when compared to molecular
dynamics simulations.Comment: 5 pages, 2 figures, revtex styl
Rotational Brownian motion on the sphere surface and rotational relaxation
The spatial components of the autocorrelation function of noninteracting
dipoles are analytically obtained in terms of rotational Brownian motion on the
surface of a unit sphere using multi-level jumping formalism based on Debye's
rotational relaxation model, and the rotational relaxation functions are
evaluated.Comment: RevTex, 4 pages, submitted to Chin. Phys. Let
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