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Polymer Electrolyte Fuel Cell Stack Modelling in VHDL-AMS Language with Temporal and EIS Experimental Validations
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作者 EI-Hassane Aglzim Amar Rouane +2 位作者 Daniela Chrenko Djilali Kourtiche Mustapha Nadi 《Journal of Energy and Power Engineering》 2014年第2期343-349,共7页
This paper deals with two basic issues of fuel cell research: modelling and experimental validation. In particular, the EIS (electrochemical impedance spectroscopy) technique is applied to a PEMFC (proton exchange... This paper deals with two basic issues of fuel cell research: modelling and experimental validation. In particular, the EIS (electrochemical impedance spectroscopy) technique is applied to a PEMFC (proton exchange membrane fuel cell). Experiments have been performed using a low-cost test bench and instrumentation developed around a 1,200 W Ballard Nexa fuel cell system. An electrical and dynamic model in VHDL-AMS language for PEM fuel cell stack is described. The privileged approach in this paper is an electrical method. Few papers deal with the modelling of a fuel cell in VHDL-AMS language with an electric approach. The fuel cell is characterised cell wise in VHDL-AMS; AC and DC measurements show the good agreement between the simulation results of the model and those measured in experiments. The model is capable to predict accurate stack profiles. The model is validated using temporal and impedance spectroscopy method; the impedance spectroscopy is performed at low and high frequencies. The experimental and simulated Nyquist plots show that the frequency response of the fuel cell stack can be predicted by the proposed fuel cell stack model. At high frequencies, comparisons between experimental and model impedance results are performed and show some similarities between the two Nyquist. Error between the two approaches is below 1.5%. 展开更多
关键词 PEM fuel cell VHDL-AMS language eis method modeling.
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An Explanation on the Electron Ionization Mass Spectra of Crown Ethers by MNDO Computational Method
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《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1995年第3期202-205,共4页
he bond lengths and bond orders of four kinds of chemical bonds in crownethers(15) were calculated based on the model molecules using MNDO method.With the calculation results, some predictions to the EI mass spectral ... he bond lengths and bond orders of four kinds of chemical bonds in crownethers(15) were calculated based on the model molecules using MNDO method.With the calculation results, some predictions to the EI mass spectral fragmenta-tion behaviour of crown ethers are suggested. The EI mass spectra of studied crownethers are in satisfactory agreenient with the predictions. 展开更多
关键词 Crown ether MNDO method. EI mass spectra
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