Home About us Contact
|
Home About us Contact | ||
|
|
||
Platinum Surface (platinum + surface)
Selected AbstractsCo-adsorption of O and H2O on Nanostructured Platinum Surfaces: Does OH Form at Steps?,ANGEWANDTE CHEMIE, Issue 37 2010Maria An gestuften Platinoberflächen wird adsorbiertes OHad weniger bereitwillig gebildet als auf einer ebenen Pt(111)-Oberfläche. Entsprechend verbleiben Oad -Spezies auf Stufen, wenn H2O und Oad dort coadsorbiert werden. [source] Lactate Biosensor Based on Hydrotalcite-Like Compounds: Performances and Application to Serum SamplesELECTROANALYSIS, Issue 22 2009Irene Carpani Abstract A lactate biosensor based on lactate oxidase supported onto a hydrotalcite, electrochemically deposited on a platinum surface, was developed for the first time. For the best electrode configuration, a linear response up to 0.8,mM, with a limit of detection of 14,,M and a sensitivity of 91,mA M,1,cm,2, was obtained. The influence of some interferents due to the oxidation of hydrogen peroxide (at +0.35,V vs. SCE) was also studied. By controlling carefully the experimental conditions, the determination of lactate in a commercial serum sample in the presence of interferents was successfully accomplished. [source] Molecular dynamics study for dissociation phenomena of a gas molecule on a metal surfaceHEAT TRANSFER - ASIAN RESEARCH (FORMERLY HEAT TRANSFER-JAPANESE RESEARCH), Issue 8 2008Takashi Tokumasu Abstract The dissociation phenomena of a gas molecule on a metal surface were analyzed by the molecular dynamics method. A platinum (111) surface and hydrogen were chosen as the metal surface and the gas molecule, respectively. The embedded atom method was used as the interaction between atoms in order to express the dependence of electron density. The parameters were determined so that the results such as the electron density, adsorption energy of an H atom on a Pt(111) surface, and the interaction between H atoms of an H2 molecule obtained by the EAM method were consistent with those obtained by the density functional theory or empirical function. Collisions between a hydrogen molecule and the platinum surface were simulated by the molecular dynamics method, and the dissociation probability was obtained. Using these results, the effect of the motion of the surface atoms or the hydrogen molecule on the dissociation probability was analyzed. © 2008 Wiley Periodicals, Inc. Heat Trans Asian Res; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/htj.20222 [source] Carbon monoxide poisoning of proton exchange membrane fuel cellsINTERNATIONAL JOURNAL OF ENERGY RESEARCH, Issue 8 2001J. J. Baschuk Abstract Proton exchange membrane fuel cell (PEMFC) performance degrades when carbon monoxide (CO) is present in the fuel gas; this is referred to as CO poisoning. This paper investigates CO poisoning of PEMFCs by reviewing work on the electrochemistry of CO and hydrogen, the experimental performance of PEMFCs exhibiting CO poisoning, methods to mitigate CO poisoning and theoretical models of CO poisoning. It is found that CO poisons the anode reaction through preferentially adsorbing to the platinum surface and blocking active sites, and that the CO poisoning effect is slow and reversible. There exist three methods to mitigate the effect of CO poisoning: (i) the use of a platinum alloy catalyst, (ii) higher cell operating temperature and (iii) introduction of oxygen into the fuel gas flow. Of these three methods, the third is the most practical. There are several models available in the literature for the effect of CO poisoning on a PEMFC and from the modeling efforts, it is clear that small CO oxidation rates can result in much increased performance of the anode. However, none of the existing models have considered the effect of transport phenomena in a cell, nor the effect of oxygen crossover from the cathode, which may be a significant contributor to CO tolerance in a PEMFC. In addition, there is a lack of data for CO oxidation and adsorption at low temperatures, which is needed for detailed modeling of CO poisoning in PEMFCs. Copyright © 2001 John Wiley & Sons, Ltd. [source] Loss of Chaotic Trabecular Structure in OPG-Deficient Juvenile Paget's Disease Patients Indicates a Chaogenic Role for OPG in Nonlinear Pattern Formation of Trabecular BoneJOURNAL OF BONE AND MINERAL RESEARCH, Issue 5 2004Phil Salmon PhD Abstract The RANK-RANKL-OPG system of osteoclast regulation may play a key role in determining chaotic structure in trabecular bone. Iliac trabecular bone from juvenile Paget's disease patients deficient in functional OPG shows parallel, anisotropic structure instead of normal chaotic structure. Evidence from experimental systems suggests that RANK-RANKL-OPG controls key nonlinear "chaogenic" parameters, such as friction, forcing frequency, feedback, and boundary forcing. The RANK-RANKL-osteoprotegerin (OPG) system of osteoclast regulation may play a key role in determining chaotic structure in trabecular bone. Iliac trabecular bone from juvenile Paget's disease (JPD) patients deficient in functional OPG shows parallel, anisotropic structure instead of normal chaotic structure. Evidence from experimental systems suggests that RANK-RANKL-OPG controls key nonlinear "chaogenic" parameters, such as friction, forcing frequency, feedback, and boundary forcing. The Belousov-Zhabotinsky reaction-diffusion system, the catalytic oxidation of CO on platinum surfaces, and thermal diffusion in liquid helium allow visualization of nonlinear emergent patterns such as labyrinthine structures, turbulence, and cellular structures, all of which bear some resemblance to trabecular bone. In JPD, the gene for OPG (TNFRSF11B) is subject to an inactivating mutation, leading to increased resorption and accelerated remodeling. Histomorphometric images of iliac crest trabecular bone from teenagers suffering from JPD show a highly unusual array of parallel, regular trabecular plates, instead of the typical chaotic, fractal patterns of normal trabecular bone. Loss of OPG function is associated with a change from chaotic to regular structure, suggesting that the RANK-RANKL-OPG system is controlling key nonlinear "chaogenic" parameters. Looking at trabecular bone from the perspective of nonlinear pattern formation may help understand other phenomena, such as the marked dependence of trabecular bone's architectural and mechanical quality on remodeling rate independent of the trabecular bone mass. [source] IDEA: Interface dynamics and energetics algorithmJOURNAL OF COMPUTATIONAL CHEMISTRY, Issue 15 2007D. Duca Abstract IDEA, interface dynamics and energetics algorithm, was implemented, in FORTRAN, under different operating systems to mimic dynamics and energetics of elementary events involved in interfacial processes. The code included a parallel elaboration scheme in which both the stochastic and the deterministic components, involved in the developed physical model, worked simultaneously. IDEA also embodied an optionally running VISUAL subroutine, showing the dynamic energy changes caused by the surface events, e.g., occurring at the gas-solid interface. Monte Carlo and ordinary differential equation system subroutines were employed in a synergistic way to drive the occurrence of the elementary events and to manage the implied energy flows, respectively. Biphase processes, namely isothermal and isobaric adsorption of carbon monoxide on nickel, palladium, and platinum surfaces, were first studied to test the capability of the code in modeling real frames. On the whole, the simulated results showed that IDEA could reproduce the inner characteristics of the studied systems and predict properties not yet experimentally investigated. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2007 [source] | |||||||||||||