Search Results (5)

In this work, three commercially available Membrane Electrode Assemblies (MEAs) from Advent Technology Inc. and Danish Power Systems, developed for a use in High Temperature Proton Exchange Membrane Fuel Cell (HT-PEMFC), were tested under various Operating Conditions (OCs): over-stoichiometry of hydrogen gas (1.05, 1.2, 1.35), over-stoichiometry of air gas (1.5, 2, 2.5), gas oxidant (O₂ or air) and temperature (140 °C, 160 °C, 180 °C). For each set of operating conditions, a polarization curve (V–I curve) was performed. A semi-empirical and macroscopic (0D) model of the fuel cell voltage was established in steady state conditions in order to model some of these experimental data. The proposed parameterization approach for this model (called here the “multi-VI” approach) is based on the sensitivity to the operating conditions specific to each involved physicochemical phenomenon. According to this method, only one set of parameters is used in order to model all the experimental curves (optimization is performed simultaneously on all curves). A model depending on air over-stoichiometry was developed. The main objective is to validate a simple (0D) and fast-running model that considers the impact of air over-stoichiometry on cell voltage regarding all commercially available MEAs. The obtained results are satisfying with Advent^PBI MEA and Danish Power Systems MEA: an average error less than 1.5% and a maximum error around 15% between modelled and measured voltages with only nine parameters to identify. However, the model was not as adapted to Advent TPS^® MEA: average error and maximum error around 4% and 21%, respectively. Most of the obtained parameters appear consistent regardless of the OCs. The predictability of the model was also validated in the explored domain during the sensibility study with an interesting accuracy for 27 OCs after being trained on only nine curves. This is attractive for industrial application, since it reduces the number of experiments, hence the cost of model development, and is potentially applicable to all commercial HT-PEMFC MEAs. Full article

In this work, a commercially available membrane electrode assembly from Advent Technology Inc., developed for use in high-temperature proton exchange membrane fuel cells, was tested under various operating conditions (OCs) according to a sensibility study with three OCs varying on three levels: hydrogen gas over-stoichiometry (1.05, 1.2, 1.35), air gas over-stoichiometry (1.5, 2, 2.5), and temperature (140 °C, 160 °C, 180 °C). A polarization curve (V-I curve) was performed for each set of operating conditions (27 V-I curves in total). A semi-empirical and macroscopic (0D) model of the cell voltage was developed in steady-state conditions to model these experimental data. With the proposed parameterization approach, only one set of parameters is used in order to model all the experimental curves (simultaneous optimization with 27 curves). Thus, an air over-stoichiometry-dependent model was developed. The obtained results are promising between 0.2 and 0.8 A·cm⁻²: an average error less than 1.5% and a maximum error around 7% between modeled and measured voltages with only 9 parameters to identify. The obtained parameters appear consistent, regardless of the OCs. The proposed approach with only one set of parameters seems to be an interesting way to converge towards the uniqueness of consistent parameters. Full article

In this paper, we report the first hydrogenation (activation) of a 1.2Ti-0.8Fe alloy synthesized by induction melting (9 kg ingot). The alloy presented a three-phase structure composed of a main TiFe phase, a secondary Ti₂Fe phase and a Ti-rich BCC phase. The alloy required cold rolling to achieve activation at room temperature. However, it did so with good kinetics, reaching saturation (2.6 wt.% H) in about 6 h. After activation, the phases identified were TiFe, Ti₂FeH_x and an FCC phase. The Ti₂FeH_x and FCC are the stable hydrides formed by the secondary Ti₂Fe and BCC phases, respectively. The stoichiometry of the Ti₂FeH_x was calculated to be between x = 3.2–4.75. As the microstructure obtained by an industrial-scale synthesis method (induction melting) may be different than the one obtained by laboratory-scale method (arc melting), a small 3 g sample of Ti_1.2Fe_0.8 was synthesized by arc melting. The lab-scale sample activated (2 wt.% H in ~12 h) without the need for cold rolling. The phases identified for the lab-scale sample matched those found for the induction-melted sample. The phase fractions differed between the samples; the lab-scale sample presented a lower abundance and a finer distribution of the secondary phases. This explains the difference in the kinetics and H capacity. Based on these results it can be concluded that the alloy of composition, 1.2Ti-0.8Fe, can absorb hydrogen without the need for a heat treatment, and that finer microstructures have a strong influence on the activation kinetics regardless of the secondary phases’ phase fractions. Full article

Ge-Sb-Te thin films were obtained by ns-, ps-, and fs-pulsed laser deposition (PLD) in various experimental conditions. The thickness of the samples was influenced by the Nd-YAG laser wavelength, fluence, target-to-substrate distance, and deposition time. The topography and chemical analysis results showed that the films deposited by ns-PLD revealed droplets on the surface together with a decreased Te concentration and Sb over-stoichiometry. Thin films with improved surface roughness and chemical compositions close to nominal values were deposited by ps- and fs-PLD. The X-ray diffraction and Raman spectroscopy results showed that the samples obtained with ns pulses were partially crystallized while the lower fluences used in ps- and fs-PLD led to amorphous depositions. The optical parameters of the ns-PLD samples were correlated to their structural properties. Full article

This paper presents the results of studies of the local surface properties of pure and highly Nb-doped (12 wt %) TiO₂ nanotubes (TNT) using the X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (SEM) methods, respectively. XPS analysis showed that the pure TNT exhibit an evident over-stoichiometry combined with high level of undesired C contaminations, which was confirmed by the relative concentration of specific elements O, Ti and C (with respect to all the surface atoms) equal to 0.46, 018 and 0.36, respectively. In turn, for the highly Nb-doped (12 wt %) TNT, a slightly different surface chemistry was observed because the relative concentration of specific elements O and Ti and, with respect to all the surface atoms, is slightly lower, that is, 0.42 and 0.12, respectively; this is directly related to the fact that Nb atoms appeared having the relative concentration at the level of 0.09, whereas the undesired C contaminations reached the same level (0.36), as is the case of pure TNT. In addition, SEM analysis confirms that there are evident free spaces between the specific slops containing several TNT, what was additionally confirmed by the contribution of specific surface bonding coming from the SiO₂/Si substrate. The obtained information allowed us a new insight on the potential origin of aging effect at the surface of TNT in atmosphere being the undesired limitation for their potential application as the chemical resistive type sensors or in any other fields of their application related to their surface activity. Full article