Search results for "Chemical engineering"
showing 10 items of 5892 documents
Asymmetric Hydrogenation of Nonfunctionalized Olefins in Propylene Carbonate—Kinetic or Thermodynamic Control?
2011
Iridium-catalyzed hydrogenations of nonfunctionalized olefins in propylene carbonate as the solvent allow efficient catalysis with much higher enantioselectivities in comparison with dichloromethane which is usually employed for these reactions. Experimental and computational studies of the hydrogenation of 1-methylene-1,2,3,4-tetrahydronaphthalene have been performed to understand the limitation for this reaction.
Recent advances in light-emitting electrochemical cells
2011
Light-emitting electrochemical cells (LECs) are solution-processable thin-film electroluminescent devices consisting of a luminescent material in an ionic environment. The simplest type of LEC is based on only one material, ionic transition-metal complexes (iTMCs). These materials are of interest for different scientific fields such as chemistry, physics, and technology as selected chemical modifications of iTMCs resulted in crucial breakthroughs for the performance of LECs. This short review highlights the different strategies used to design these compounds with the aim to enhance the performances of LECs.
Spatially limited diffusion coupled with ohmic potential drop and/or slow interfacial exchange: a new method to determine the diffusion time constant…
2004
Abstract We have analyzed chronoamperometric curves, I ( t ), after small-amplitude potential steps Δ E (PITT technique) for the model of linear diffusion of a species inside an electroactive film, taking into account ohmic effects in the external media (solution and electrode) as well as a finite rate of the interfacial exchange. For its short-time interval, t ≪ τ d ( τ d is the diffusion time constant, corresponding to unlimited diffusion from the interface), three approximate analytical expressions have been proposed. One of these represents an interpolation formula between the value of the current at the start of the diffusion process, I (0)=Δ E / R ext (after the end of the EDL chargin…
Studien zum Vorgang der Wasserstoffübertragung 35 [1] Aufklärung des Verlaufs der elektrochemischen Reduktion von Diarylsulfonen zu Arylsulfinsäuren …
1975
1 Polarographische und voltammetrische Daten zeigen, das Diarylsulfone an der Quecksilberkathode in Gegenwart von Tetraalkylammoniumsalzen im protischen Medium nach einem ECE- und aprotischen Medium in Abhangigkeit von Art, Zahl und Stellung der Substituenten am Phenylring und vom Spannungsvorschub nach einem EEC-Mechanismus zu Sulfinsauren abgebaut werden. 2 Substituenten am Phenylrest beeinflussen je nach Art und Stellung die Reduktionspotentiale. Dieser Zusammenhang wird an Hand der Hammett-Beziehung diskutiert. 1 Polarographic and voltammetric data show that the cleavage of diarylsulfones at a mercury cathode and in the presence of tetraalkylammonium salts, follows an ECE mechanism in p…
The anodic and cathodic dissolution of Al and Al–Cu–Mg alloy
2010
Abstract Atomic emission spectroelectrochemistry (AESEC) was used to monitor the release of Al from 99.99% aluminum (1199 alloy) and Al, Mg, and Cu from 2024 Al alloy in 30 g/l NaCl electrolyte as a function of pH. The cathodic dissolution of Al was demonstrated and attributed to an increase in the pH at the interface due to the water reduction reaction. The dissolution of Mg was also observed but was a more complex function of current probably depending on the interfacial pH and the Al dissolution rate. The detachment of copper-rich particles was observed as very rapid spectroscopic emission transients (peak width
Static and Dynamic Properties of the Nonframework Cations in Na-Mordenites Zeolite
2004
This work consists of exploring the effect of Si/Al ratio and water content on both the static and dynamic properties of the extra-framework cations in a typical zeolite system Na+-Mordenites. Atomistic simulations based on interatomic potentials and minimisation techniques have been used to determine the location of the cations as a function of the Si/Al ratio and the hydration level. Our calculations showed two different cation behaviours depending on the type of channels that they occupy, the positions of the cations in the main channels being substantially perturbed upon the sorption of water molecules whereas those of the cations located in the small side channels being only slightly s…
Advances in biogenic synthesis of palladium nanoparticles
2016
Green approaches for the synthesis of nanoparticles provide advantages due to the fact that green protocols are benign and environmentally friendly. Among various green recipes, biogenic synthesis of nanoparticles has recently emerged as an active area of research due to the simplicity of this method, with cost effective protocols, higher potential of reduction and low toxic effect on human health and the environment. Moreover, the biogenic reduction occurs at physiological conditions of temperature and pressure. The raw materials are easily available and therefore, the reaction can easily be scaled up. This paper presents a review to give an idea about the most reliable, cost-effective and…
A kinetic interpretation of a negative time constant in impedance equivalent circuits for the dissolution/passive transition
2007
Abstract A theoretical impedance function is proposed for the active/passive transition of nickel in an acid sulphate medium. It is considered that passivating species progressively covers the electrode surface. This approximated model predicts the appearance of negative time constants in the impedance spectra when coverage coefficient θ values for passive species are greater than 0.5.
Covalent and non-covalent chemistry of 2D black phosphorus
2021
The post-graphene era is undoubtedly marked by two-dimensional (2D) sheet polymers, such as black phosphorus (BP). This emerging material has a fascinating structure and outstanding electronic properties and has been postulated for a plethora of applications. The need to circumvent the pronounced oxophilicity of P atoms has dominated the research on this material in recent years, with the objective of finding the most effective method to improve its environmental stability. When it comes to chemical functionalization, the few approaches reported so far involve some drawbacks such as low degree of addition and low production ability. This review presents the concepts and strategies of our st…
Liquid–liquid equilibria in the system H3PO4–KCl–H2O–tri-n-butyl phosphate: experiments and modelling
2004
Abstract The liquid–liquid equilibria of the system H3PO4–KCl–H2O–TBP was studied experimentally in the concentration range 0–6 mol/kg. The obtained data were modelled using the Pitzer equation for the aqueous phase and the Sergievskii–Dannus relationship for the organic phase. A fairly good agreement was observed between the model and the experimental data.