101,634 research outputs found
Manual of phosphoric acid fuel cell power plant optimization model and computer program
An optimized cost and performance model for a phosphoric acid fuel cell power plant system was derived and developed into a modular FORTRAN computer code. Cost, energy, mass, and electrochemical analyses were combined to develop a mathematical model for optimizing the steam to methane ratio in the reformer, hydrogen utilization in the PAFC plates per stack. The nonlinear programming code, COMPUTE, was used to solve this model, in which the method of mixed penalty function combined with Hooke and Jeeves pattern search was chosen to evaluate this specific optimization problem
Phosphoric acid fuel cell power plant system performance model and computer program
A FORTRAN computer program was developed for analyzing the performance of phosphoric acid fuel cell power plant systems. Energy mass and electrochemical analysis in the reformer, the shaft converters, the heat exchangers, and the fuel cell stack were combined to develop a mathematical model for the power plant for both atmospheric and pressurized conditions, and for several commercial fuels
Manual of phosphoric acid fuel cell power plant cost model and computer program
Cost analysis of phosphoric acid fuel cell power plant includes two parts: a method for estimation of system capital costs, and an economic analysis which determines the levelized annual cost of operating the system used in the capital cost estimation. A FORTRAN computer has been developed for this cost analysis
Manual of phosphoric acid fuel cell stack three-dimensional model and computer program
A detailed distributed mathematical model of phosphoric acid fuel cell stack have been developed, with the FORTRAN computer program, for analyzing the temperature distribution in the stack and the associated current density distribution on the cell plates. Energy, mass, and electrochemical analyses in the stack were combined to develop the model. Several reasonable assumptions were made to solve this mathematical model by means of the finite differences numerical method
Quantum Corrals, Eigenmodes and Quantum Mirages in s-wave Superconductors
We study the electronic structure of magnetic and non-magnetic quantum
corrals embedded in s-wave superconductors. We demonstrate that a quantum
mirage of an impurity bound state peak can be projected from the occupied into
the empty focus of a non-magnetic quantum corral via the excitation of the
corral's eigenmodes. We observe an enhanced coupling between magnetic
impurities inside the corral, which can be varied through oscillations in the
corral's impurity potential. Finally, we discuss the form of eigenmodes in
magnetic quantum corrals.Comment: 4 pages, 4 figure
Direct Measurement of Quantum Dot Spin Dynamics using Time-Resolved Resonance Fluorescence
We temporally resolve the resonance fluorescence from an electron spin
confined to a single self-assembled quantum dot to measure directly the spin's
optical initialization and natural relaxation timescales. Our measurements
demonstrate that spin initialization occurs on the order of microseconds in the
Faraday configuration when a laser resonantly drives the quantum dot
transition. We show that the mechanism mediating the optically induced
spin-flip changes from electron-nuclei interaction to hole-mixing interaction
at 0.6 Tesla external magnetic field. Spin relaxation measurements result in
times on the order of milliseconds and suggest that a magnetic field
dependence, due to spin-orbit coupling, is sustained all the way down to 2.2
Tesla.Comment: An additional EPAPS file in PDF format is available for download at
the publications section of our website
http://www.amop.phy.cam.ac.uk/amop-ma
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