How Does Wind Project Performance Change with Age in the United States?

Wind-plant performance declines with age, and the rate of decline varies between regions. The rate of performance decline is important when determining wind-plant financial viability and expected lifetime generation. We determine the rate of age-related performance decline in the United States wind fleet by evaluating generation records from 917 plants. We find the rate of performance decline to be 0.53%/year for older vintages of plants and 0.17%/year for newer vintages of plants on an energy basis for the first 10 years of operation, which is on the lower end of prior estimates in Europe. Unique to the United States, we find a significant drop in performance by 3.6% after 10 years, as plants lose eligibility for the production tax credit. Certain plant characteristics, such as the ratio of blade length to nameplate capacity, influence the rate of performance decline. These results indicate that the performance decline rate can be partially managed and influenced by policy

Optimal conversion of Bose condensed atoms into molecules via a Feshbach resonance

In many experiments involving conversion of quantum degenerate atomic gases into molecular dimers via a Feshbach resonance, an external magnetic field is linearly swept from above the resonance to below resonance. In the adiabatic limit, the fraction of atoms converted into molecules is independent of the functional form of the sweep and is predicted to be 100%. However, for non-adiabatic sweeps through resonance, Landau-Zener theory predicts that a linear sweep will result in a negligible production of molecules. Here we employ a genetic algorithm to determine the functional time dependence of the magnetic field that produces the maximum number of molecules for sweep times that are comparable to the period of resonant atom-molecule oscillations, $2\pi\Omega_{Rabi}^{-1}$. The optimal sweep through resonance indicates that more than 95% of the atoms can be converted into molecules for sweep times as short as $2\pi\Omega_{Rabi}^{-1}$ while the linear sweep results in a conversion of only a few percent. We also find that the qualitative form of the optimal sweep is independent of the strength of the two-body interactions between atoms and molecules and the width of the resonance

Purification and detection of entangled coherent states

In [J. C. Howell and J. A. Yeazell, Phys. Rev. A 62, 012102 (2000)], a proposal is made to generate entangled macroscopically distinguishable states of two spatially separated traveling optical modes. We model the decoherence due to light scattering during the propagation along an optical transmission line and propose a setup allowing an entanglement purification from a number of preparations which are partially decohered due to transmission. A purification is achieved even without any manual intervention. We consider a nondemolition configuration to measure the purity of the state as contrast of interference fringes in a double-slit setup. Regarding the entangled coherent states as a state of a bipartite quantum system, a close relationship between purity and entanglement of formation can be obtained. In this way, the contrast of interference fringes provides a direct means to measure entanglement.Comment: 9 pages, 6 figures, using Revtex

Facet Formation in the Negative Quenched Kardar-Parisi-Zhang Equation

The quenched Kardar-Parisi-Zhang (QKPZ) equation with negative non-linear term shows a first order pinning-depinning (PD) transition as the driving force $F$ is varied. We study the substrate-tilt dependence of the dynamic transition properties in 1+1 dimensions. At the PD transition, the pinned surfaces form a facet with a characteristic slope $s_c$ as long as the substrate-tilt $m$ is less than $s_c$. When $m<s_c$, the transition is discontinuous and the critical value of the driving force $F_c(m)$ is independent of $m$, while the transition is continuous and $F_c(m)$ increases with $m$ when $m>s_c$. We explain these features from a pinning mechanism involving a localized pinning center and the self-organized facet formation.Comment: 4 pages, source TeX file and 7 PS figures are tarred and compressed via uufile

Fracture of a viscous liquid

When a viscous liquid hits a pool of liquid of same nature, the impact region is hollowed by the shock. Its bottom becomes extremely sharp if increasing the impact velocity, and we report that the curvature at that place increases exponentially with the flow velocity, in agreement with a theory by Jeong and Moffatt. Such a law defines a characteristic velocity for the collapse of the tip, which explains both the cusp-like shape of this region, and the instability of the cusp if increasing (slightly) the impact velocity. Then, a film of the upper phase is entrained inside the pool. We characterize the critical velocity of entrainment of this phase and compare our results with recent predictions by Eggers

Modelling thermal flow in a transition regime using a lattice Boltzmann approach

Lattice Boltzmann models are already able to capture important rarefied flow phenomena, such as velocity-slip and temperature jump, provided the effects of the Knudsen layer are minimal. However, both conventional hydrodynamics, as exemplified by the Navier-Stokes-Fourier equations, and the lattice Boltzmann method fail to predict the nonlinear velocity and temperature variations in the Knudsen layer that have been observed in kinetic theory. In the present paper, we propose an extension to the lattice Boltzmann method that will enable the simulation of thermal flows in the transition regime where Knudsen layer effects are significant. A correction function is introduced that accounts for the reduction in the mean free path near a wall. This new approach is compared with direct simulation Monte Carlo data for Fourier flow and good qualitative agreement is obtained for Knudsen numbers up to 1.58

Sc2Ga2CuO7: A possible quantum spin liquid near the percolation threshold

Sc2Ga2CuO7 (SGCO) crystallizes in a hexagonal structure (space group: P63/mmc), which can be seen as an alternating stacking of single and double triangular layers. Combining neutron, x-ray, and resonant x-ray diffraction we establish that the single triangular layers are mainly populated by non-magnetic Ga3+ ions (85% Ga and 15% Cu), while the bi-layers have comparable population of Cu2+ and Ga3+ ions (43% Cu and 57% Ga). Our susceptibility measurements in the temperature range 1.8 - 400 K give no indication of any spin-freezing or magnetic long-range order (LRO).We infer an effective paramagnetic moment μeff = 1.79±0.09 μB and a Curie-Weiss temperature �CW of about −44 K, suggesting antiferromagnetic interactions between the Cu2+(S = 1/2) ions. Low-temperature neutron powder diffraction data showed no evidence for LRO down to 1.5 K. In our specific heat data as well, no anomalies were found down to 0.35 K, in the field range 0-140 kOe. The magnetic specific heat, Cm, exhibits a broad maximum at around 2.5 K followed by a nearly power law Cm/ T� behavior at lower temperatures, with � increasing from 0.3 to 1.9 as a function of field for fields upto 90 kOe and then remaining at 1.9 for fields upto 140 kOe. Our results point to a disordered ground state in SGCO

1/f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid

To understand the non-exponential relaxation associated with solvation dynamics in the ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate, we study power spectra of the fluctuating Franck-Condon energy gap of a diatomic probe solute via molecular dynamics simulations. Results show 1/f dependence in a wide frequency range over 2 to 3 decades, indicating distributed relaxation times. We analyze the memory function and solvation time in the framework of the generalized Langevin equation using a simple model description for the power spectrum. It is found that the crossover frequency toward the white noise plateau is directly related to the time scale for the memory function and thus the solvation time. Specifically, the low crossover frequency observed in the ionic liquid leads to a slowly-decaying tail in its memory function and long solvation time. By contrast, acetonitrile characterized by a high crossover frequency and (near) absence of 1/f behavior in its power spectra shows fast relaxation of the memory function and single-exponential decay of solvation dynamics in the long-time regime.Comment: 10 pages, 4 figure