67 research outputs found
Kinetic modeling and simulation of high-temperature by-product formation from urea decomposition
The Selective catalytic reduction (SCR) technique is widely applied in exhaust gas after-treatment of diesel engines. Depending on operating conditions, injected urea-water solution (UWS) can form liquid films on mixer blades and the pipe wall. Evaporation and subsequent reactions in the wall film can lead to deposits of urea and by-products, respectively. Especially deposits that are not decomposed up to high temperatures are challenging for the SCR technique. Thermogravimetric experiments are conducted for these stable urea by-products, such as ammelide, ammeline and their by-products, such as cyanamide or melamine. An analysis of the evolving gases during thermal decomposition led to a more detailed understanding of the kinetics. The postulated mechanism is able to predict the thermogravimetric analyses results and the effects of variation of the experimental conditions such as initial sample mass and heating rates. The evaluated kinetics, together with the recently developed kinetics for the urea/biuret/triuret/cyanuric acid system Tischer et al. (2019), can now be integrated into CFD simulations of SCR systems to numerically simulate all relevant physical and chemical processes in UWS equipped aftertreatment systems for a wide range of conditions
Inter-isotope determination of ultracold rubidium interactions from three high-precision experiments
Combining the measured binding energies of four of the most weakly bound
rovibrational levels of the Rb molecule with the results of two
other recent high-precision rubidium experiments, we obtain exceptionally
strong constraints on the atomic interaction parameters in a highly model
independent analysis. The comparison of Rb and Rb data, where the
two isotopes are related by a mass scaling procedure, plays a crucial role.
Using the consistent picture of the interactions that thus arises we are led to
predictions for scattering lengths, clock shifts, Feshbach resonance fields and
widths with an unprecedented level of accuracy. To demonstrate this, we predict
two Feshbach resonances in mixed-spin scattering channels at easily accessible
magnetic field strengths, which we expect to play a role in the damping of
coherent spin oscillations
Dark resonances for ground state transfer of molecular quantum gases
One possible way to produce ultracold, high-phase-space-density quantum gases
of molecules in the rovibronic ground state is given by molecule association
from quantum-degenerate atomic gases on a Feshbach resonance and subsequent
coherent optical multi-photon transfer into the rovibronic ground state. In
ultracold samples of Cs_2 molecules, we observe two-photon dark resonances that
connect the intermediate rovibrational level |v=73,J=2> with the rovibrational
ground state |v=0,J=0> of the singlet ground state potential.
For precise dark resonance spectroscopy we exploit the fact that it is possible
to efficiently populate the level |v=73,J=2> by two-photon transfer from the
dissociation threshold with the stimulated Raman adiabatic passage (STIRAP)
technique. We find that at least one of the two-photon resonances is
sufficiently strong to allow future implementation of coherent STIRAP transfer
of a molecular quantum gas to the rovibrational ground state |v=0,J=0>.Comment: 7 pages, 4 figure
Relativistic separable dual-space Gaussian Pseudopotentials from H to Rn
We generalize the concept of separable dual-space Gaussian pseudopotentials
to the relativistic case. This allows us to construct this type of
pseudopotential for the whole periodic table and we present a complete table of
pseudopotential parameters for all the elements from H to Rn. The relativistic
version of this pseudopotential retains all the advantages of its
nonrelativistic version. It is separable by construction, it is optimal for
integration on a real space grid, it is highly accurate and due to its analytic
form it can be specified by a very small number of parameters. The accuracy of
the pseudopotential is illustrated by an extensive series of molecular
calculations
Wei Hua's Four Parameter Potential Comments and Computation of Moleculer Constants \alpha_e and \omega_e x_e
The value of adjustable parameter and the four-parameter potential has been expressed in terms of molecular parameters and its significance
has been brought out. The potential so constructed, with derived from the
molecular parameters, has been applied to ten electronic states in addition to
the states studied by Wei Hua. Average mean deviation has been found to be 3.47
as compared to 6.93, 6.95 and 9.72 obtained from Levine2, Varshni and Morse
potentials, respectively. Also Dunham's method has been used to express
rotation-vibration interaction constant and anharmonocity
constant in terms of and other molecular constants.
These relations have been employed to determine these quantities for 37
electronic states. For , the average mean deviation is 7.2%
compared to 19.7% for Lippincott's potential which is known to be the best to
predict the values. Average mean deviation for turns out to
be 17.4% which is almost the same as found from Lippincott's potential
function.Comment: 19 RevTex Pages, 1 Ps figure, submitted to J. Phys.
Mechanosensing is critical for axon growth in the developing brain.
During nervous system development, neurons extend axons along well-defined pathways. The current understanding of axon pathfinding is based mainly on chemical signaling. However, growing neurons interact not only chemically but also mechanically with their environment. Here we identify mechanical signals as important regulators of axon pathfinding. In vitro, substrate stiffness determined growth patterns of Xenopus retinal ganglion cell axons. In vivo atomic force microscopy revealed a noticeable pattern of stiffness gradients in the embryonic brain. Retinal ganglion cell axons grew toward softer tissue, which was reproduced in vitro in the absence of chemical gradients. To test the importance of mechanical signals for axon growth in vivo, we altered brain stiffness, blocked mechanotransduction pharmacologically and knocked down the mechanosensitive ion channel piezo1. All treatments resulted in aberrant axonal growth and pathfinding errors, suggesting that local tissue stiffness, read out by mechanosensitive ion channels, is critically involved in instructing neuronal growth in vivo.This work was supported by the German National Academic Foundation (scholarship to D.E.K.), Wellcome Trust and Cambridge Trusts (scholarships to A.J.T.), Winston Churchill Foundation of the United States (scholarship to S.K.F.), Herchel Smith Foundation (Research Studentship to S.K.F.), CNPq 307333/2013-2 (L.d.F.C.), NAP-PRP-USP and FAPESP 11/50761-2 (L.d.F.C.), UK EPSRC BT grant (J.G.), Wellcome Trust WT085314 and the European Research Council 322817 grants (C.E.H.); an Alexander von Humboldt Foundation Feodor Lynen Fellowship (K.F.), UK BBSRC grant BB/M021394/1 (K.F.), the Human Frontier Science Program Young Investigator Grant RGY0074/2013 (K.F.), the UK Medical Research Council Career Development Award G1100312/1 (K.F.) and the Eunice Kennedy Shriver National Institute Of Child Health & Human Development of the National Institutes of Health under Award Number R21HD080585 (K.F.).This is the author accepted manuscript. The final version is available from Nature Publishing Group via https://doi.org/10.1038/nn.439
A model for the compressible, viscoelastic behavior of human amnion addressing tissue variability through a single parameter
A viscoelastic, compressible model is proposed to rationalize the recently reported response of human amnion in multiaxial relaxation and creep experiments. The theory includes two viscoelastic contributions responsible for the short- and long-term time- dependent response of the material. These two contributions can be related to physical processes: water flow through the tissue and dissipative characteristics of the collagen fibers, respectively. An accurate agreement of the model with the mean tension and kinematic response of amnion in uniaxial relaxation tests was achieved. By variation of a single linear factor that accounts for the variability among tissue samples, the model provides very sound predictions not only of the uniaxial relaxation but also of the uniaxial creep and strip-biaxial relaxation behavior of individual samples. This suggests that a wide range of viscoelastic behaviors due to patient-specific variations in tissue composition
Observation of a Zero-Energy Resonance in Cs-Cs Collisions
https://pro.college-de-france.fr/jean.dalibard/publications/elast97.pdfInternational audienceWe measure the cross section for s-wave collisions of Cs atoms in a magnetic trap. From the relaxation of the atomic cloud towards thermal equilibrium, we infer that the cross section varies as 1/T over the temperature range T=5â60ÎŒK. It takes at each measured temperature the maximum allowed value for polarized bosons. This indicates a zero-energy resonance generated by a bound or virtual state less than 5ÎŒK from the dissociation threshold
THE DISSOCIATION ENERGY OF
M. Raab, G. Honing, W. Demtroder, and C.R. Vidal, J. Chem. Phys., (1982) in pressBy means of high resolution laser polarization spectroscopy of the C-X a new excited state in the cesium dimer, the `D' - state was observed. Dye laser excitation within this system yields extended fluorescence progressions ranging from up to . The analysis of the fluorescence spectra and the application of the Leroy-Bernstein method to the determination of the dissociation limit results in a dissociation energy of , which is two orders of magnitude more accurate than previously known
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