3,595 research outputs found

    Unified derivation of Bohmian methods and the incorporation of interference effects

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    We present a unified derivation of Bohmian methods that serves as a common starting point for the derivative propagation method (DPM), Bohmian mechanics with complex action (BOMCA) and the zero-velocity complex action method (ZEVCA). The unified derivation begins with the ansatz ψ=eiS\psi=e^{\frac{iS}{\hbar}} where the action, SS, is taken to be complex and the quantum force is obtained by writing a hierarchy of equations of motion for the phase partial derivatives. We demonstrate how different choices of the trajectory velocity field yield different formulations such as DPM, BOMCA and ZEVCA. The new derivation is used for two purposes. First, it serves as a common basis for comparing the role of the quantum force in the DPM and BOMCA formulations. Second, we use the new derivation to show that superposing the contributions of real, crossing trajectories yields a nodal pattern essentially identical to that of the exact quantum wavefunction. The latter result suggests a promising new approach to deal with the challenging problem of nodes in Bohmian mechanics

    METHODS AND OBSERVATIONS FOR THE INFLUENCE OF TEMPERATURE ON VOLATILE LOSS FROM WINE FERMENTATION

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    Background and Aims: Volatile loss of carbon dioxide, ethanol, esters and other compounds occurs during wine fermentation. When collected nondestructively, valuable ethanol and aroma compounds can be preserved for various uses while mitigating production restrictions and regulations regarding volatile organic compound (VOC) loss from wine production. Knowledge of the volume of volatiles lost during wine fermentation contributes to a better understanding of the magnitude of possibilities for resource recovery/aroma recovery, the implications of volatile loss on wine composition as well as a more clear understanding of the possible effect of alcoholic fermentation on air quality. The aim of this study was to contribute to a better understanding of how the loss of volatiles from wine fermentation varies with temperature. Methods and Results: Temperature controlled microscale fermenters were developed and infrared detection technology was adapted to study the effect of temperature on volatile loss. Results are presented for the rates and volumes of volatile loss from the fermentation of California Syrah at constant temperatures (17, 23, 27, 33˚C) in 1.9L containers. Observed volatile losses are compared to theoretical losses based on kinetic and stoichiometric principals. Each ferment started with 1200g of fruit and was adjusted to 23.5˚B. Following Brix adjustment, final volumes ranged from 1129.16mL to 1160.10mL. Conclusion: The loss of VOC from fermentation increases exponentially with temperature. Total VOC and CO2 loss appears to be slightly less than theory predicts. Significance of the Study: A significant loss of compounds occurs during wine fermentation. Commercial and environmental benefits may be achieved if efforts are made to recover and make use of these otherwise wasted compounds. Funding provided by the Agricultural Research Initiative, California State University

    Complex trajectory method in time-dependent WKB

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    We present a significant improvement to a time-dependent WKB (TDWKB) formulation developed by Boiron and Lombardi [JCP {\bf108}, 3431 (1998)] in which the TDWKB equations are solved along classical trajectories that propagate in the complex plane. Boiron and Lombardi showed that the method gives very good agreement with the exact quantum mechanical result as long as the wavefunction does not exhibit interference effects such as oscillations and nodes. In this paper we show that this limitation can be overcome by superposing the contributions of crossing trajectories. We also demonstrate that the approximation improves when incorporating higher order terms in the expansion. These improvements could make the TDWKB formulation a competitive alternative to current time-dependent semiclassical methods

    Semiclassical approximation with zero velocity trajectories

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    We present a new semiclassical method that yields an approximation to the quantum mechanical wavefunction at a fixed, predetermined position. In the approach, a hierarchy of ODEs are solved along a trajectory with zero velocity. The new approximation is local, both literally and from a quantum mechanical point of view, in the sense that neighboring trajectories do not communicate with each other. The approach is readily extended to imaginary time propagation and is particularly useful for the calculation of quantities where only local information is required. We present two applications: the calculation of tunneling probabilities and the calculation of low energy eigenvalues. In both applications we obtain excellent agrement with the exact quantum mechanics, with a single trajectory propagation.Comment: 16 pages, 7 figure

    Interference in Bohmian Mechanics with Complex Action

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    In recent years, intensive effort has gone into developing numerical tools for exact quantum mechanical calculations that are based on Bohmian mechanics. As part of this effort we have recently developed as alternative formulation of Bohmian mechanics in which the quantum action, S, is taken to be complex [JCP {125}, 231103 (2006)]. In the alternative formulation there is a significant reduction in the magnitude of the quantum force as compared with the conventional Bohmian formulation, at the price of propagating complex trajectories. In this paper we show that Bohmian mechanics with complex action is able to overcome the main computational limitation of conventional Bohmian methods -- the propagation of wavefunctions once nodes set in. In the vicinity of nodes, the quantum force in conventional Bohmian formulations exhibits rapid oscillations that pose severe difficulties for existing numerical schemes. We show that within complex Bohmian mechanics, multiple complex initial conditions can lead to the same real final position, allowing for the description of nodes as a sum of the contribution from two or more crossing trajectories. The idea is illustrated on the reflection amplitude from a one-dimensional Eckart barrier. We believe that trajectory crossing, although in contradiction to the conventional Bohmian trajectory interpretation, provides an important new tool for dealing with the nodal problem in Bohmian methods

    Implications of a Reduction in the Hemoglobin Target in Erythropoiesis-Stimulating Agent-Treated Hemodialysis Patients

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    Background: Patients treated with erythropoiesis-stimulating agents (ESAs) to a hemoglobin (Hb) level >12.0 g/dl have increased risk of multiple complications, including death. The optimal Hb target for ESA use has not been established. We hypothesized that reducing the target Hb would prevent levels >12 g/dl and lead to significant cost savings. Methods: Our target Hb range was reduced to 9–11 g/dl from 10–12 g/dl. Thirty-five chronic hemodialysis (HD) patients received erythropoietin (EPO) and intravenous iron from January to December 2009. Data analysis included: Hb level, EPO dose, transferrin saturation and ferritin levels. EPO was administered via subcutaneous injection weekly or twice weekly. Results: The mean monthly Hb level changed from 11.2 to 10.6 g/dl. The percentages of patients with mean Hb >10.0, 12.0 and 13.0 g/dl were 82 ± 6.5, 10 ± 5.6 and 1.8 ± 1.9%, respectively. Weekly EPO dose decreased from 9,500 to 5,600 units, a 40% reduction per dose per patient and costs. The savings exceeded USD 60,000 per year for 35 patients. More than 80% of patients had transferrin saturation >20% and ferritin >200 ng/ml throughout the entire period. Conclusions: Lowering the target Hb range to 9–11 g/dl in HD patients achieved quality anemia management, avoided values >12.0 g/dl and resulted in cost savings. A minimal reduction in quality of life and no change in cardiovascular morbidity or mortality would be expected. The study has important implications in the new American bundled reimbursement model

    Advances in the management of gout: Critical appraisal of febuxostat in the control of hyperuricemia

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    Gout recently passed rheumatoid arthritis to become the most common inflammatory arthritis in the United States (US). However, epidemiologic studies indicate that the quality of gout management is suboptimal owing to both patient and physician issues. Only three options for urate-lowering therapy are currently available in the US: allopurinol, probenecid, and recently, febuxostat. Probenecid is generally safe except for the occurrence of urolithiasis, but is only effective for the subset of patients with better kidney function. Allopurinol use is limited due to its side effects, potential toxicity of uncertain magnitude in patients with renal disease, and failure to achieve targeted serum urate levels. In part this failure may be due to the necessity for it to be titrated for optimal therapeutic effect. Febuxostat is a new medication that may offer several advantages and can be given as an alternative to allopurinol. We review the basic biology and clinical performance of febuxostat, and consider the potential utility of this agent in comparison to the older, better-established gout therapeutics
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