Search results for "hydride"

Improvement of the desorption kinetics and thermodynamics from CaH2+AlB2 system by NbF5 doping

2014

Hydrogen bonding and proton transfer involving the trihydride complexes Cp*M(dppe)H 3 (M = Mo, W) and fluorinated alcohols: the competitive role of t…

2003

International audience; The protonation of complexes Cp*M(dppe)H3 (dppe is ethylenebis(diphenylphosphine), M = Mo (1), W (2)) by a variety of fluorinated alcohols of different acid strength (FCH2CH2OH, CF3CH2OH, (CF3)2CHOH, and (CF3)3COH) was investigated experimentally by the variable temperature spectroscopic methods (IR, NMR) and stopped-flow technique (UV-Vis). The structures of the hydrogen-bonded and proton transfer products were studied by DFT calculations. In agreement with the calculation results, the IR data suggest that the initial hydrogen bond is established with a hydride site for complex 1 and with the metal site for complex 2. However, no intermediate dihydrogen complex foun…

Hydrogen Sorption Properties of Metal Hydride and Glass Phase

2009

This work is devoted to the development of a new composite material for hydrogen storage and to investigation of physical and chemical characteristics of material. The new composite material is formed by combination of AB5 type lanthanum nickel alloy with a glass based on silica. Thermogravimetric and XRD measurements prove that the new material absorbs more hydrogen than both constituents separately. That is explained by hydrogen sorption in the composite material due to the hydrogen spillover phenomena, where the hydrogen molecules dissociated on the surface of catalyst in atoms and spills over to the inert surface. That causes the increase of catalytic activity of an alloy and the presen…

Pd–Pt alloys: correlation between electronic structure and hydrogenation properties

2001

Abstract Palladium and its alloys have been extensively studied because of their faculty to store reversibly hydrogen isotopes. Here, the substitution of palladium with platinum is investigated. Thermodynamical studies have shown an anomalous behaviour regarding to the classical models. This original behaviour is explained by the study of the electronic structure of the binary solid solutions. The drastic decrease of the hydrogen solubility in the Pd–Pt alloys is accounted for by the filling up of the palladium conduction band by the valence electrons of platinum. The anomalous decrease of the stability of the hydride is explained by the large broadening of the valence band due to the subst…

ChemInform Abstract: Electrochemical Behavior of Metal Hydrides

2010

Metal hydride electrodes are of particular interest owing to their potential and practical application in batteries. A large number of hydrogen storage materials has been characterized so far. This paper deals with the effect of the chemical nature and stoichiometry of specific alloy families (AB5, A2B, AB/AB2 and AB2) on the hydride stability, hydrogen storage capacity and kinetics of hydrogen sorption-desorption in the solid phase/gas and solid phase/electrolyte solution systems. Special attention has been paid towards the electrochemical properties of metal hydrides in terms of their performance in Ni-MH rechargeable alkaline cells.

In situ measurement of elastic properties of PdH , PdD , and PdT

2003

Abstract The Young’s modulus E of palladium hydride PdH x , deuteride PdD x and tritide PdT x were measured for studying the effect of both hydrogen stoichiometry x and isotope nature. A special technique based on optical detection of flexural modes of a palladium cylindrical microcantilever was adapted to in situ measurements to guarantee the sample homogeneity during the hydriding process. A 10% decrease in E was found between pure polycrystalline palladium and hydride phases. The non linear dependence observed with the H content was discussed in terms of lattice expansion, phonons and electronic properties. Sensitivity of the technique enables to distinguish an isotope effect on E .

Metal hydride alloys for storing hydrogen produced by anaerobic bacterial fermentation

2016

Abstract This study reports on hydrogen sorption from bacterial fermentation media with powdered palladium (Pd) and alloys (LaNi5, AB5, and AB2) that are capable of forming hydrides. Mass changes of the powders after incubation in fermentation media were measured by differential thermogravimetry. Composition and concentrations of the gases accumulated during fermentation and absorbed by Pd or the alloys were analyzed by mass spectrometry. The results demonstrated that hydrogen (H2) was absorbed and stored by powdered Pd and alloys directly from nutritional broth. The best sorption was obtained with Pd, followed by alloys AB5 and AB2. Scanning electron microscopy revealed that bacteria were …

Experimental investigation on lithium borohydride hydrolysis

2010

Abstract Lithium borohydride, one of the highest energy density chemical energy carriers, is considered as an attractive potential hydrogen storage material due to its high gravimetric hydrogen density (19.6%). Belonging to borohydride compounds, it presents a real issue to overcome aims fixed by the U.S. Department of Energy in the field of energy, and so crystallizes currently attention and effort to use this material for large scale civil and military applications. However, due to its important hygroscopicity, lithium borohydride is a hazardous material which requires specific handling conditions for industrial aspects. In order to understand much more the reaction mechanism involved bet…

Study of the hydrolysis of lithium hydride

2015

The hydrolysis of LiH at room temperature and under low water vapor pressure (PH2O < 10 hPa) is investigated by thermogravimetry and FTIR spectroscopy with low sample mass. Then, to be closer to industrial conditions, hydrolysis of LiH is studied by manometry either in closed (adjustable PH2O) or open (constant PH2O) system using larger amounts of sample and heavy water. Products of the reaction are characterized by X-ray diffraction and FTIR spectroscopy. The first set of experiments show that the mechanism of hydrolysis starts with the formation of lithium oxide Li2O. Then, when the oxide layer is sufficiently thick, the hydrolysis reaction is followed by the formation of lithium hydroxid…

Preparation and structure of the 17-electron (η5-C5R5)Mo(OH)2(dppe) (R=Me, Et) organometallic compounds containing two gem-terminal hydroxide ligands

2000

International audience; Oxidation of (η5-C5R5)MoH3(dppe) (R=Me, Et) by Cp2Fe+ in wet THF leads to the formation of the corresponding (η5-C5R5)Mo(OH)2(dppe). These compounds show a low-potential reversible oxidation wave. The structure of the C5Et5 complex has been confirmed by X-ray diffraction methods: triclinic; space group ; a=11.030(1); b=12.533(1); c=16.241 (1) Å; α=68.585(7); β=75.197(5); γ=83.991(7)°; V=2020.6(3) Å3; Z=2; Dcalc=1.324 g cm−3, μ(Mo–Kα)=0.441 mm−1; R1=0.0325; wR2=0.0875 for 415 parameters and 6823 independent reflections [Rint=0.0177] with I=2σ(I). The molecule shows a four-legged piano-stool geometry with two terminal OH ligands in a relative trans configuration. The c…