2,147 research outputs found
Experimental measurement of efficiency and transport coherence of a cold atom Brownian motor in optical lattices
The rectification of noise into directed movement or useful energy is
utilized by many different systems. The peculiar nature of the energy source
and conceptual differences between such Brownian motor systems makes a
characterization of the performance far from straightforward. In this work,
where the Brownian motor consists of atoms interacting with dissipative optical
lattices, we adopt existing theory and present experimental measurements for
both the efficiency and the transport coherence. We achieve up to 0.3% for the
efficiency and 0.01 for the P\'eclet number
Prediction of Low-Voltage Tetrafluoromethane Emissions Based on the Operating Conditions of an Aluminium Electrolysis Cell
Greenhouse gas (GHG) generation is inherent in the production of aluminium by a technology that uses carbon anodes. Most of those GHG are composed of CO2 produced by redox reaction that occurs in the cell. However, a significant fraction of the annual GHG production is composed of perfluorocarbons (PFC) resulting from anode effects (AE). Multiple investigations have shown that
tetrafluoromethane (CF4) can be generated under low-voltage conditions in the electrolysis cells, without global anode effect. The aim of this paper is to find a quantitative relationship between monitored cell parameters and the emissions of CF4. To achieve this goal, a predictive algorithm has been developed using seven cell indicators. These indicators are based on the cell voltage, the noise level and other parameters calculated from individual anode current monitoring. The predictive algorithm is structured into three different
steps. The first two steps give qualitative information while the third one quantitatively describes the expected CF4 concentration at the duct end of the electrolysis cells. Validations after each step are presented and discussed. Finally, a sensitivity analysis was performed to understand the effect of each indicator on the onset of low-voltage PFC emissions. The standard deviation of
individual anode currents was found to be the dominant variable. Cell voltage, noise level, and maximum individual anode current also showed a significant
correlation with the presence of CF4 in the output gas of an electrolysis cell
The propensity of molecules to spatially align in intense light fields
The propensity of molecules to spatially align along the polarization vector
of intense, pulsed light fields is related to readily-accessible parameters
(molecular polarizabilities, moment of inertia, peak intensity of the light and
its pulse duration). Predictions can now be made of which molecules can be
spatially aligned, and under what circumstances, upon irradiation by intense
light. Accounting for both enhanced ionization and hyperpolarizability, it is
shown that {\it all} molecules can be aligned, even those with the smallest
static polarizability, when subjected to the shortest available laser pulses
(of sufficient intensity).Comment: 8 pages, 4 figures, to be submitted to PR
Who is to blame? The relationship between ingroup identification and relative deprivation is moderated by ingroup attributions
Contradictory evidence can be found in the literature about whether ingroup identification and perceived relative deprivation are positively or negatively related. Indeed, theoretical arguments can be made for both effects. It was proposed that the contradictory findings can be explained by considering a hitherto unstudied moderator: The extent to which deprivation is attributed to the ingroup. It was hypothesised that identification would only have a negative impact on deprivation, and that deprivation would only have a negative impact on identification, if ingroup attributions are high. To test this, attributions to the ingroup were experimentally manipulated among British student participants (N = 189) who were asked about their perceived deprivation vis-à-vis German students, yield ing support for the hypotheses
Leptoquark pair production at the Fermilab Tevatron: Signal and backgrounds
We perform a Monte-Carlo simulation of scalar leptoquark pair production at
the Tevatron (energy =1.8 TeV and luminosity =100 pb^{-1}) with ISAJET. We also
investigate the dominant sources of Standard Model background: Z*jj, ZZ
production and heavy quark top-antitop. We find that the top-antitop background
is the most important except near the Z pole where the Z*jj background is
peaked. We also evaluate the signal-to-background ratio and find a discovery
reach of 130 GeV (170 GeV) for a branching ratio of B(LQ-> eq)=0.5 (B=1).Comment: 8 pages, 6 figures, latex (revtex
S, T, U parameters in model with right-handed neutrinos
The S, T, U parameters in the model with
right -handed neutrinos are calculated. Explicit expressions for the oblique
and Z - Z' mixing contributions are obtained. We show that the bilepton oblique
contributions to S and T parameters are bounded : and . The Z - Z' mixing contribution is positive and above 10%, but it will
increase fastly with the higher Z' mass. %can be negative. The consequent mass
splitting of the bilepton is derived and to be 15%. The limit on the mass of
the neutral bilepton in this model is obtained.Comment: Latex, axodraw.sty used, 3 figures, 18 page
A continuous source of translationally cold dipolar molecules
The Stark interaction of polar molecules with an inhomogeneous electric field
is exploited to select slow molecules from a room-temperature reservoir and
guide them into an ultrahigh vacuum chamber. A linear electrostatic quadrupole
with a curved section selects molecules with small transverse and longitudinal
velocities. The source is tested with formaldehyde (H2CO) and deuterated
ammonia (ND3). With H2CO a continuous flux is measured of approximately 10^9/s
and a longitudinal temperature of a few K. The data are compared with the
result of a Monte Carlo simulation.Comment: 4 pages, 4 figures v2: small changes in the abstract, text and
references. Figures 1 & 2 regenerated to prevent errors in the pd
Formation of ultracold RbCs molecules by photoassociation
The formation of ultracold metastable RbCs molecules is observed in a double
species magneto-optical trap through photoassociation below the
^85Rb(5S_1/2)+^133Cs(6P_3/2) dissociation limit followed by spontaneous
emission. The molecules are detected by resonance enhanced two-photon
ionization. Using accurate quantum chemistry calculations of the potential
energy curves and transition dipole moment, we interpret the observed
photoassociation process as occurring at short internuclear distance, in
contrast with most previous cold atom photoassociation studies. The vibrational
levels excited by photoassociation belong to the 5th 0^+ or the 4th 0^-
electronic states correlated to the Rb(5P_1/2,3/2)+Cs(6S_1/2) dissociation
limit. The computed vibrational distribution of the produced molecules shows
that they are stabilized in deeply bound vibrational states of the lowest
triplet state. We also predict that a noticeable fraction of molecules is
produced in the lowest level of the electronic ground state
Resonant Coupling in the Heteronuclear Alkali Dimers for Direct Photoassociative Formation of X(0,0) Ultracold Molecules
Promising pathways for photoassociative formation of ultracold heteronuclear
alkali metal dimers in their lowest rovibronic levels (denoted X(0,0)) are
examined using high quality ab initio calculations of potential energy curves
currently available. A promising pathway for KRb, involving the resonant
coupling of the and states just below the lowest excited
asymptote (K()+Rb()), is found to occur also for RbCs and less
promisingly for KCs as well. The resonant coupling of the and
states, also just below the lowest excited asymptote, is found to be
promising for LiNa, LiK, LiRb, and less promising for LiCs and KCs. Direct
photoassociation to the state near dissociation appears promising in
the final dimers, NaK, NaRb, and NaCs, although detuning more than 100
cm below the lowest excited asymptote may be required.Comment: 20 pages, 12 figures, Submitted to Journal of Physical Chemistry
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