Search results for "Diffusion"

Gas Transport in Mixed Matrix Membranes: Two Methods for Time Lag Determination

2020

The most widely used method to measure the transport properties of dense polymeric membranes is the time lag method in a constant volume/pressure increase instrument. Although simple and quick, this method provides only relatively superficial, averaged data of the permeability, diffusivity, and solubility of gas or vapor species in the membrane. The present manuscript discusses a more sophisticated computational method to determine the transport properties on the basis of a fit of the entire permeation curve, including the transient period. The traditional tangent method and the fitting procedure were compared for the transport of six light gases (H2, He, O2, N2, CH4, and CO2) and ethane an…

The Effect of Deposited Rare Earth Oxide Films on High Temperature Corrosion Behaviour of Different Metals and Alloys

1995

Evaluation of a new Cr-free alloy as interconnect material for hydrogen production by high temperature water vapour electrolysis: Study in cathode at…

2012

International audience; For economic and ecological reasons, hydrogen is considered as a major energetic vector for the future. Hydrogen production via high temperature water vapour electrolysis (HTE) is a promising technology. A major technical difficulty related to high temperature water vapour electrolysis is the development of interconnects working efficiently for a long period. Working temperature of 800 degrees C enables the use of metallic materials as interconnects. High temperature corrosion behaviour and electrical conductivity of a new Cr-free Fe-Ni-Co alloy were tested in cathode atmosphere (H-2/H2O) at 800 degrees C. The alloy exhibits a poor oxidation resistance but an excelle…

Modeling of the hydrogen sorption kinetics in an AB2 laves type metal hydride alloy

2021

Abstract Hydrides of the AB2 Laves type alloys (A=Zr, Ti; B = transition metal – Fe, Co, Ni, Mn, Cr, V) have been extensively studied as materials for the storage of gaseous hydrogen. They contain up to 4 H atoms/formula unit AB2, thus achieving reversible H storage capacities in the range between 1.5 and 2.0 wt% H and offering high rates of hydrogen charge and discharge, thus making them suitable for designing efficient hydrogen stores operating at ambient conditions. In the present study, we performed an experimental study and modeling of the thermodynamics and the kinetics of interaction in the AB2-hydrogen system. The experimental data was collected by studying a model alloy with a comp…

Relation between grain size and hydrogen diffusion coefficient in an industrial Pd–23% Ag alloy

1999

Abstract The diffusion mechanism of hydrogen in an industrial cold worked Pd–23% Ag alloy is investigated according to its grain size. The microstructural parameters are determined by X-ray diffraction analysis and the diffusion parameters are determined using the galvanostatic electrochemical permeation technique. Two diffusion mechanisms are displayed. For apparent grain size below 40 nm the hydrogen atoms diffuse in the grain boundaries. For grain size above 100 nm, an intergranular diffusion mechanism occurs. For intermediate grain size both mechanisms coexist. Furthermore, the diffusion in the grain boundaries is not faster than the diffusion in the bulk, as generally observed for pure…

Atomic layer deposition of ternary ruthenates by combining metalorganic precursors with RuO4 as the co-reactant

2022

In this work, the use of ruthenium tetroxide (RuO4) as a co-reactant for atomic layer deposition (ALD) is reported. The role of RuO4 as a co-reactant is twofold: it acts both as an oxidizing agent and as a Ru source. It is demonstrated that ALD of a ternary Ru-containing metal oxide (i.e. a metal ruthenate) can be achieved by combining a metalorganic precursor with RuO4 in a two-step process. RuO4 is proposed to combust the organic ligands of the adsorbed precursor molecules while also binding RuO2 to the surface. As a proof of concept two metal ruthenate processes are developed: one for aluminum ruthenate, by combining trimethylaluminum (TMA) with RuO4; and one for platinum ruthenate, by c…

On the blue phase structure of hydrogen-bonded liquid crystals via 19F NMR

2018

Abstract 19 F NMR spectra are simulated for blue phase I of FPHG( St 1.5 ∗ Ap 1.5 ) based on a model of a double-twisted substructure inside cylinders that form a body-centred cubic lattice. A kinetic matrix is included to describe jump processes over quarter pitch lengths. Though the lines in the NMR spectra are broad and featureless, changes in the widths and positions with temperature are well described by the blue phase model structure. The spectra in the chiral nematic N∗ phase are also simulated. Dynamics in the BP I are found to be slower than in the N∗ phase.

Modulating the Electrical Properties of Organic Heterojunction Devices Based On Phthalocyanines for Ambipolar Sensors.

2020

International audience; HAL is a multidisciplinary open access archive for the deposit and dissemination of scientific research documents, whether they are published or not. The documents may come from teaching and research institutions in France or abroad, or from public or private research centers. L'archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des établissements d'enseignement et de recherche français ou étrangers, des laboratoires publics ou privés.

Investigation of molecular gas admixture diffusion, heat transfer and stress state in amorphous solid subjected to thermal infrared radiation

2002

Mathematical model for description of coupled mechanical, thermal, and diffusive processes in semitransparent amorphous solid with molecular gaseous admixture subjected to thermal infrared radiation was developed. Governing equations of the model were derived within thermodynamic model of hard mixture while microscopic considerations were involved for obtaining some constitutive equations. Above coupled processes were investigated in glass layer with either two-atomic CO admixture or three-atomic H2O admixture. Developed model allows design regimes for such technological problems as degassing glass elements of electro-vacuum devices, drying of low electro-conductive solids, deposition of pr…

First principles calculations of oxygen vacancy formation and migration in mixed conducting Ba0.5Sr0.5Co1−yFeyO3−δ perovskites

2011

Abstract First-principles supercell calculations of oxygen vacancies in the Ba 0.5 Sr 0.5 Co 1− y Fe y O 3− δ (BSCF) perovskites are presented. The density of states is determined for different iron content and oxygen vacancy concentrations, and the characteristic differences for Co and Fe are discussed. We analyze the dependences of the defect (oxygen vacancy) formation and migration energies on the Fe content and compare the calculated properties with those of related LaCoO 3 and LaFeO 3 perovskites.