29,501 research outputs found
Local structure in nematic and isotropic liquid crystals
By computer simulations of systems of ellipsoids, we study the influence of
the isotropic/nematic phase transition on the direct correlation functions
(DCF) in anisotropic fluids. The DCF is determined from the pair distribution
function by solving the full Ornstein-Zernike equation, without any
approximations. Using a suitable molecular-fixed reference frame, we can
distinguish between two qualitatively different contributions to the DCF: One
which preserves rotational invariance, and one which breaks it and vanishes in
the isotropic phase. We find that the symmetry preserving contribution is
barely affected by the phase transition. However, symmetry breaking
contributions emerge in the nematic phase and may become quite substantial.
Thus the DCF in a nematic fluid is not rotationally invariant. In the isotropic
fluid, the DCF is in good agreement with the prediction of the Percus-Yevick
theory.Comment: to appear in J. Chem. Phy
Spectropolarimetry of the borderline Seyfert 1 galaxy ESO 323-G077
We report the detection of high linear polarization in the bright Seyfert 1
galaxy ESO 323-G077. Based on optical spectropolarimetry with FORS1 at the VLT
we find a continuum polarization which ranges from 2.2 % at 8300A to 7.5 % at
3600A. Similar amounts of linear polarization are found for the broad emission
lines, while the narrow lines are not polarized. The position angle of the
polarization is independent of the wavelength and found to be perpendicular to
the orientation of the extended [OIII] emission cone of this galaxy. Within the
standard model of Seyfert nuclei the observations can be well understood
assuming that this AGN is observed at an inclination angle where the nucleus is
partially obscured and seen mainly indirectly in the light scattered by dust
clouds within or above the torus and the illuminated inner edge of the dust
torus itself. Hence we conclude that ESO 323-G077 is a borderline Seyfert 1
galaxy which can provide important information on the geometric properties of
active nuclei
Steering the potential barriers: entropic to energetic
We propose a new mechanism to alter the nature of the potential barriers when
a biased Brownian particle under goes a constrained motion in narrow, periodic
channel. By changing the angle of the external bias, the nature of the
potential barriers changes from purely entropic to energetic which in turn
effects the diffusion process in the system. At an optimum angle of the bias,
the nonlinear mobility exhibits a striking bell-shaped behavior. Moreover, the
enhancement of the scaled effective diffusion coefficient can be efficiently
controlled by the angle of the bias. This mechanism enables the proper design
of channel structures for transport of molecules and small particles. The
approximative analytical predictions have been verified by precise Brownian
dynamic simulations.Comment: (6 pages, 7 figures) Submitted to PR
Implications of financial sector consolidation
Bank mergers ; Consolidation and merger of corporations
The Dirac propagator in the extreme Kerr metric
Starting with the Dirac equation in the extreme Kerr metric we derive an
integral representation for the propagator of solutions of the Cauchy problem
with initial data in the class of smooth compactly supported functions.Comment: 9 pages, one more reference adde
Fluctuation effects in ternary AB+A+B polymeric emulsions
We present a Monte Carlo approach to incorporating the effect of thermal
fluctuations in field theories of polymeric fluids. This method is applied to a
field-theoretic model of a ternary blend of AB diblock copolymers with A and B
homopolymers. We find a shift in the line of order-disorder transitions from
their mean-field values, as well as strong signatures of the existence of a
bicontinuous microemulsion phase in the vicinity of the mean-field Lifshitz
critical point. This is in qualitative agreement with a recent series of
experiments conducted with various three-dimensional realizations of this model
system. Further, we also compare our results and the performance of the
presently proposed simulation method to that of an alternative method involving
the integration of complex Langevin dynamical equations.Comment: minor changes, references adde
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