4,989 research outputs found
Competition between Spin-Orbit Interaction and Zeeman Coupling in Rashba 2DEGs
We investigate systematically how the interplay between Rashba spin-orbit
interaction and Zeeman coupling affects the electron transport and the spin
dynamics in InGaAs-based 2D electron gases. From the quantitative analysis of
the magnetoconductance, measured in the presence of an in-plane magnetic field,
we conclude that this interplay results in a spin-induced breaking of time
reversal symmetry and in an enhancement of the spin relaxation time. Both
effects, due to a partial alignment of the electron spin along the applied
magnetic field, are found to be in excellent agreement with recent theoretical
predictions.Comment: 4 figures and 4 page
Laser radiation pressure slowing of a molecular beam
There is substantial interest in producing samples of ultracold molecules for
possible applications in quantum computation, quantum simulation of condensed
matter systems, precision measurements, controlled chemistry, and high
precision spectroscopy. A crucial step to obtaining large samples of ultracold,
trapped molecules is developing a means to bridge the gap between typical
molecular source velocities (~150-600 m/s) and velocities for which trap
loading or confinement is possible (~5-20 m/s). Here we show deceleration of a
beam of neutral strontium monofluoride (SrF) molecules using radiative force.
Under certain conditions, the deceleration results in a substantial flux of
molecules with velocities <50 m/s. The observed slowing, from ~140 m/s,
corresponds to scattering ~10000 photons. We also observe longitudinal velocity
compression under different conditions. Combined with molecular laser cooling
techniques, this lays the groundwork to create slow and cold molecular beams
suitable for trap loading.Comment: 7 pages, 7 figures. Supplementary material updated
Local structure of liquid carbon controls diamond nucleation
Diamonds melt at temperatures above 4000 K. There are no measurements of the
steady-state rate of the reverse process: diamond nucleation from the melt,
because experiments are difficult at these extreme temperatures and pressures.
Using numerical simulations, we estimate the diamond nucleation rate and find
that it increases by many orders of magnitude when the pressure is increased at
constant supersaturation. The reason is that an increase in pressure changes
the local coordination of carbon atoms from three-fold to four-fold. It turns
out to be much easier to nucleate diamond in a four-fold coordinated liquid
than in a liquid with three-fold coordination, because in the latter case the
free-energy cost to create a diamond-liquid interface is higher. We speculate
that this mechanism for nucleation control is relevant for crystallization in
many network-forming liquids. On the basis of our calculations, we conclude
that homogeneous diamond nucleation is likely in carbon-rich stars and unlikely
in gaseous planets
Slowing heavy, ground-state molecules using an alternating gradient decelerator
Cold supersonic beams of molecules can be slowed down using a switched
sequence of electrostatic field gradients. The energy to be removed is
proportional to the mass of the molecules. Here we report deceleration of YbF,
which is 7 times heavier than any molecule previously decelerated. We use an
alternating gradient structure to decelerate and focus the molecules in their
ground state. We show that the decelerator exhibits the axial and transverse
stability required to bring these molecules to rest. Our work significantly
extends the range of molecules amenable to this powerful method of cooling and
trapping.Comment: 4 pages, 5 figure
Asymptotics and zeros of Sobolev orthogonal polynomials on unbounded supports
In this paper we present a survey about analytic properties of polynomials
orthogonal with respect to a weighted Sobolev inner product such that the
vector of measures has an unbounded support. In particular, we are focused in
the study of the asymptotic behaviour of such polynomials as well as in the
distribution of their zeros. Some open problems as well as some new directions
for a future research are formulated.Comment: Changed content; 34 pages, 41 reference
Collisional and thermal ionization of sodium Rydberg atoms I. Experiment for nS and nD atoms with n=8-20
Collisional and thermal ionization of sodium nS and nD Rydberg atoms with
n=8-20 has been studied. The experiments were performed using a two-step pulsed
laser excitation in an effusive atomic beam at atom density of about 2 10^{10}
cm^{-3}. Molecular and atomic ions from associative, Penning, and thermal
ionization processes were detected. It has been found that the atomic ions were
created mainly due to photoionization of Rydberg atoms by photons of blackbody
radiation at the ambient temperature of 300K. Blackbody ionization rates and
effective lifetimes of Rydberg states of interest were determined. The
molecular ions were found to be from associative ionization in Na(nL)+Na(3S)
collisions. Rate constants of associative ionization have been measured using
an original method based on relative measurements of Na_{2}^{+} and Na^{+} ion
signals.Comment: 23 pages, 10 figure
Can Polymer Coils be modeled as "Soft Colloids"?
We map dilute or semi-dilute solutions of non-intersecting polymer chains
onto a fluid of ``soft'' particles interacting via a concentration dependent
effective pair potential, by inverting the pair distribution function of the
centers of mass of the initial polymer chains. A similar inversion is used to
derive an effective wall-polymer potential; these potentials are combined to
successfully reproduce the calculated exact depletion interaction induced by
non-intersecting polymers between two walls. The mapping opens up the
possibility of large-scale simulations of polymer solutions in complex
geometries.Comment: 4 pages, 3 figures ReVTeX[epsfig,multicol,amssymb] references update
Two-Center Integrals for r_{ij}^{n} Polynomial Correlated Wave Functions
All integrals needed to evaluate the correlated wave functions with
polynomial terms of inter-electronic distance are included. For this form of
the wave function, the integrals needed can be expressed as a product of
integrals involving at most four electrons
- âŠ