8,384 research outputs found
The Vector Valued Quartile Operator
Certain vector-valued inequalities are shown to hold for a Walsh analog of
the bilinear Hilbert transform. These extensions are phrased in terms of a
recent notion of quartile type of a UMD (Unconditional Martingale Differences)
Banach space X. Every known UMD Banach space has finite quartile type, and it
was recently shown that the Walsh analog of Carleson's Theorem holds under a
closely related assumption of finite tile type. For a Walsh model of the
bilinear Hilbert transform however, the quartile type should be sufficiently
close to that of a Hilbert space for our results to hold. A full set of
inequalities is quantified in terms of quartile type.Comment: 32 pages, 5 figures, incorporates referee's report, to appear in
Collect. Mat
Optimization of the geometric dimensions of vertical electrolyzers with gas-generating electrodes
A study is made to determine whether, under the conditions of electrolyte circulation induced by evolved gases, it is possible to increase the vertical scale without a great increase in cell voltage. The mathematical modeling used is discussed, and a comparison is made with experimental results and conclusions. It is found that it is possible to increase the vertical scale without producing a cell voltage increase
Space simulator Patent
Space simulator with uniform test region radiation distribution, adapted to simulate Venus solar radiation
Mass conserved elementary kinetics is sufficient for the existence of a non-equilibrium steady state concentration
Living systems are forced away from thermodynamic equilibrium by exchange of
mass and energy with their environment. In order to model a biochemical
reaction network in a non-equilibrium state one requires a mathematical
formulation to mimic this forcing. We provide a general formulation to force an
arbitrary large kinetic model in a manner that is still consistent with the
existence of a non-equilibrium steady state. We can guarantee the existence of
a non-equilibrium steady state assuming only two conditions; that every
reaction is mass balanced and that continuous kinetic reaction rate laws never
lead to a negative molecule concentration. These conditions can be verified in
polynomial time and are flexible enough to permit one to force a system away
from equilibrium. In an expository biochemical example we show how a
reversible, mass balanced perpetual reaction, with thermodynamically infeasible
kinetic parameters, can be used to perpetually force a kinetic model of
anaerobic glycolysis in a manner consistent with the existence of a steady
state. Easily testable existence conditions are foundational for efforts to
reliably compute non-equilibrium steady states in genome-scale biochemical
kinetic models.Comment: 11 pages, 2 figures (v2 is now placed in proper context of the
excellent 1962 paper by James Wei entitled "Axiomatic treatment of chemical
reaction systems". In addition, section 4, on "Utility of steady state
existence theorem" has been expanded.
Thermal energy transformer
For use in combination with a heat engine, a thermal energy transformer is presented. It is comprised of a flux receiver having a first wall defining therein a radiation absorption cavity for converting solar flux to thermal energy, and a second wall defining an energy transfer wall for the heat engine. There is a heat pipe chamber interposed between the first and second walls having a working fluid disposed within the chamber and a wick lining the chamber for conducting the working fluid from the second wall to the first wall. Thermal energy is transferred from the radiation absorption cavity to the heat engine
Time integration and steady-state continuation for 2d lubrication equations
Lubrication equations allow to describe many structurin processes of thin
liquid films. We develop and apply numerical tools suitable for their analysis
employing a dynamical systems approach. In particular, we present a time
integration algorithm based on exponential propagation and an algorithm for
steady-state continuation. In both algorithms a Cayley transform is employed to
overcome numerical problems resulting from scale separation in space and time.
An adaptive time-step allows to study the dynamics close to hetero- or
homoclinic connections. The developed framework is employed on the one hand to
analyse different phases of the dewetting of a liquid film on a horizontal
homogeneous substrate. On the other hand, we consider the depinning of drops
pinned by a wettability defect. Time-stepping and path-following are used in
both cases to analyse steady-state solutions and their bifurcations as well as
dynamic processes on short and long time-scales. Both examples are treated for
two- and three-dimensional physical settings and prove that the developed
algorithms are reliable and efficient for 1d and 2d lubrication equations,
respectively.Comment: 33 pages, 16 figure
Concerning the electrosynthesis of hydrogen peroxide and peroxodisulfates. Section 2: Optimization of electrolysis cells using an electrolyzer for peroxodisulfuric acid as an example
The model is presented of an electrolyzer for peroxodisulfuric acid, and it is analyzed mathematically. Its application for engineering and economic optimization is investigated in detail. The mathematical analysis leads to conclusions concerning the change in position of the optimum with respect to the various target functions due to changes of the individual design-caused and economic parameters
Modeling and technical use of gas evolving electrodes. Part 2: Modeling of gas-evolving electrolyzers with free electrolyte circulation
In an electrochemical reactor with gas-evolving electrodes, the transporting action of the gas bubbles can be used to move the electrolyte in a cycle flow, when the structure of the flow channels is suitable. For an electrolysis cell with such a circulation system a mathematic model was set up and evaluated. It is shown that in this manner, a rapid flow through the electrode gap can be achieved without additional energy consumption, in addition to a low gas fraction and a low cell voltage. The cell voltage and the attainable cycle spread are investigated as a function of the geometric parameters for their optimum values
MetaboTools: A comprehensive toolbox for analysis of genome-scale metabolic models
Metabolomic data sets provide a direct read-out of cellular phenotypes and
are increasingly generated to study biological questions. Our previous work
revealed the potential of analyzing extracellular metabolomic data in the
context of the metabolic model using constraint-based modeling. Through this
work, which consists of a protocol, a toolbox, and tutorials of two use cases,
we make our methods available to the broader scientific community. The protocol
describes, in a step-wise manner, the workflow of data integration and
computational analysis. The MetaboTools comprise the Matlab code required to
complete the workflow described in the protocol. Tutorials explain the
computational steps for integration of two different data sets and demonstrate
a comprehensive set of methods for the computational analysis of metabolic
models and stratification thereof into different phenotypes. The presented
workflow supports integrative analysis of multiple omics data sets.
Importantly, all analysis tools can be applied to metabolic models without
performing the entire workflow. Taken together, this protocol constitutes a
comprehensive guide to the intra-model analysis of extracellular metabolomic
data and a resource offering a broad set of computational analysis tools for a
wide biomedical and non-biomedical research community
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