Univalent Interpolation in Besov Spaces and Superposition into Bergman Spaces

We establish the best possible condition for point singularities to be removable for nonlinear elliptic equations in divergent form with lower order terms from the non-linear Kato classes.      

Trees, set compositions and the twisted descent algebra

We first show that increasing trees are in bijection with set compositions, extending simultaneously a recent result on trees due to Tonks and a classical result on increasing binary trees. We then consider algebraic structures on the linear span of set compositions (the twisted descent algebra). Among others, a number of enveloping algebra structures are introduced and studied in detail. For example, it is shown that the linear span of trees carries an enveloping algebra structure and embeds as such in an enveloping algebra of increasing trees. All our constructions arise naturally from the general theory of twisted Hopf algebras.     

Direct evidence of the dependence of surface state density on the size of SnO2 nanoparticles observed by scanning tunnelling spectroscopy

In this work, we report a scanning tunnelling spectroscopy (STS) study of 30 and 10 nm tin dioxide nanoparticles. The STS spectra give a surface band gap of 2.5 eV for both samples and show that the density of surface states in the band gap is around 6 times higher for the 30 nm particles than for the 10 nm particles. This provides direct experimental evidence for our theoretical model, which predicts a decrease in the surface state density as the particle size decreases, and partly accounts for the improved sensitivity of gas sensing devices fabricated with nanoparticles.     

Removal of organic acid salts from simulated fermentation broth containing succinate by nanofiltration

In microbial cultures for the production of sodium succinate, often monovalent salts of sodium formate, sodium acetate and/or sodium lactate are produced as major by-products. In this study, nanofiltration (NF) was employed for the recovery of sodium succinate and the removal of by-products from simulated fermentation broth. In a series of preliminary experiments with synthetic single-salt solutions, five nanofiltration membranes were evaluated, and NF45 and ESNA1 membranes with a relatively low rejection to monovalent anions were selected for the subsequent experiments. The rejection of each salt at various fluxes was measured for single, binary, ternary and quaternary organic acid salts solutions containing succinate, formate, acetate, and/or lactate, simulating a real fermentation broth. Succinate rejection in multi-salt solutions was observed much higher than that in its single-salt solution, which was quite opposite to the cases of the monovalent acid salts involved. This could be well described by the facilitated transport of the monovalent anions due to Donnan effect in the presence of succinate, a divalent anion. Finally, nanofitration of a quaternary salts solution in a diafiltration mode was carried out for 36 h. With time, the rejection of succinate increased and the rejection of the by-products drastically decreased as the concentration ratio of succinate to by-products increased. From the extrapolation using a diafiltration model developed in this study, it was expected that almost complete removal of by-products was possible with no significant loss of succinate.     

Computational modelling of bubbles,droplets and particles in metals reduction and refining

A multi-phase framework is typically required for the CFD modelling of metals reduction processes. Such processes typically involve the interaction of liquid metals, a gas (often air) top space, liquid droplets in the top space and injection of both solid particles and gaseous bubbles into the bath. The exchange of mass, momentum and energy between the phases is fundamental to these processes. Multi-phase algorithms are complex and can be unreliable in terms of either or both convergence behaviour or in the extent to which the physics is captured. In this contribution, we discuss these multi-phase flow issues and describe an example of each of the main “single phase” approaches to modelling this class of problems (i.e., Eulerian–Lagrangian and Eulerian–Eulerian). Their utility is illustrated in the context of two problems – one involving the injection of sparging gases into a steel continuous slab caster and the other based on the development of a novel process for aluminium electrolysis. In the steel caster, the coupling of the Lagrangian tracking of the gas phase with the continuum enables the simulation of the transient motion of the metal–flux interface. The model of the electrolysis process employs a novel method for the calculation of slip velocities of oxygen bubbles, resulting from the dissolution of alumina, which allows the efficiency of the process to be predicted.     

Bilimits are bifinal objects

We prove that a (lax) bilimit of a 2-functor is characterized by the existence of a limiting contraction in the 2-category of (lax) cones over the diagram. We also investigate the notion of bifinal object and prove that a (lax) bilimit is a limiting bifinal object in the 2-category of (lax) cones. Everything is developed in the context of marked 2-categories, so that the machinery can be applied to different levels of laxity, including pseudo-limits.     

Post‐Synthetic Ligand Exchange in Zirconium‐Based Metal–Organic Frameworks: Beware of The Defects!

Post‐synthetic ligand exchange in the prototypical zirconium‐based metal–organic framework (MOF) UiO‐66 was investigated by in situ solution ¹H NMR spectroscopy. Samples of UiO‐66 having different degrees of defectivity were exchanged using solutions of several terephthalic acid analogues in a range of conditions. Linker exchange only occurred in defect‐free UiO‐66, whereas monocarboxylates grafted at defect sites were found to be preferentially exchanged with respect to terephthalic acid over the whole range of conditions investigated. A 1:1 exchange ratio between the terephthalic acid analogue and modulator was observed, providing evidence that the defects had missing‐cluster nature. Ex situ characterisation of the MOF powders after exchange corroborated these findings and showed that the physical‐chemical properties of the MOF depend on whether the functionalisation occurs at defective sites or on the framework.     

Copenhagen quantum mechanics

In our quantum mechanics courses, measurement is usually taught in passing, as an ad-hoc procedure involving the ugly collapse of the wave function. No wonder we search for more satisfying alternatives to the Copenhagen interpretation. But this overlooks the fact that the approach fits very well with modern measurement theory with its notions of the conditioned state and quantum trajectory. In addition, what we know of as the Copenhagen interpretation is a later 1950s development and some of the earlier pioneers like Bohr did not talk of wave function collapse. In fact, if one takes these earlier ideas and mixes them with later insights of decoherence, a much more satisfying version of Copenhagen quantum mechanics emerges, one for which the collapse of the wave function is seen to be a harmless book keeping device. Along the way, we explain why chaotic systems lead to wave functions that spread out quickly on macroscopic scales implying that Schrödinger cat states are the norm rather than curiosities generated in physicists’ laboratories. We then describe how the conditioned state of a quantum system depends crucially on how the system is monitored illustrating this with the example of a decaying atom monitored with a time of arrival photon detector, leading to Bohr’s quantum jumps. On the other hand, other kinds of detection lead to much smoother behaviour, providing yet another example of complementarity. Finally we explain how classical behaviour emerges, including classical mechanics but also thermodynamics.