Toward a better description of gallo-phosphate materials in solid-state NMR: 1D and 2D correlation studies

We show that weak 2J(71Ga-O-31P), typically approximately 12 Hz in GaPO4, can be used to efficiently establish heteronuclear 31P-71Ga correlation using a MAS HMQC experiment in gallo-phosphate materials. The experiment demonstrated for cristobalite GaPO4 is then applied to Ga(PO3)3, where it allows the differentiation of the signature of three different Ga sites overlapping in the 1D spectrum.     

Dendrimer-tuned formation of fluorescent organic microcrystals. Influence of dye hydrophobicity and dendrimer charge

The reprecipitation method is a simple and useful way to prepare microcrystals through a solvent exchange process. It was applied to three fluorescent dyes of the 4-amino-7-nitrobenz-2-oxa-1,3-diazole series. Compounds 1, 2, and 3 differ by the length of the alkyl chain, which comprises 8, 12, and 18 carbon atoms, respectively. The reprecipitation process was first studied in water, in the absence of additives. The kinetics was monitored by UV/vis absorption spectroscopy. The size and shape of the microparticles were analyzed by fluorescence microscopy and transmission electron microscopy. Dyes 1 and 2 lead to microcrystals, the whole process taking much more time for 2 than for 1. The long-chained dye 3 only gave stable aggregates. Therefore, it appears that the hydrophobicity of the organic dye markedly influenced the reprecipitation process. The latter was then studied in the presence of additives. Poly(amidoamine) dendrimers, terminated by 64 carboxylate or amino groups were placed in the reprecipitation medium. They had little effect upon the formation of aggregates for dye 3. In contrast, they drastically accelerated the reprecipitation of 1 and 2 and tuned the size and shape of the microcrystals. Platelets and spindles were thus obtained by varying the nature of the dendrimer, and their optical properties were briefly investigated.     

On a Model of Associative Memory with Huge Storage Capacity

In Krotov et al. (in: Lee (eds) Advances in Neural Information Processing Systems, Curran Associates, Inc., Red Hook, 2016) Krotov and Hopfield suggest a generalized version of the well-known Hopfield model of associative memory. In their version they consider a polynomial interaction function and claim that this increases the storage capacity of the model. We prove this claim and take the ”limit” as the degree of the polynomial becomes infinite, i.e. an exponential interaction function. With this interaction we prove that model has an exponential storage capacity in the number of neurons, yet the basins of attraction are almost as large as in the standard Hopfield model.     

Structural role of counterions adsorbed on self-assembled peptide nanotubes

Among noncovalent forces, electrostatic ones are the strongest and possess a rather long-range action. For these reasons, charges and counterions play a prominent role in self-assembly processes in water and therefore in many biological systems. However, the complexity of the biological media often hinders a detailed understanding of all the electrostatic-related events. In this context, we have studied the role of charges and counterions in the self-assembly of lanreotide, a cationic octapeptide. This peptide spontaneously forms monodisperse nanotubes (NTs) above a critical concentration when solubilized in pure water. Free from any screening buffer, we assessed the interactions between the different peptide oligomers and counterions in solutions, above and below the critical assembly concentration. Our results provide explanations for the selection of a dimeric building block instead of a monomeric one. Indeed, the apparent charge of the dimers is lower than that of the monomers because of strong chemisorption. This phenomenon has two consequences: (i) the dimer-dimer interaction is less repulsive than the monomer-monomer one and (ii) the lowered charge of the dimeric building block weakens the electrostatic repulsion from the positively charged NT walls. Moreover, additional counterion condensation (physisorption) occurs on the NT wall. We furthermore show that the counterions interacting with the NTs play a structural role as they tune the NTs diameter. We demonstrate by a simple model that counterions adsorption sites located on the inner face of the NT walls are responsible for this size control.     

P-type nitrogen-doped ZnO nanoparticles stable under ambient conditions

Zinc oxide is considered as a very promising material for optoelectronics. However, to date, the difficulty in producing stable p-type ZnO is a bottleneck, which hinders the advent of ZnO-based devices. In that context, nitrogen-doped zinc oxide receives much attention. However, numerous reviews report the controversial character of p-type conductivity in N-doped ZnO, and recent theoretical contributions explain that N-doping alone cannot lead to p-typeness in Zn-rich ZnO. We report here that the ammonolysis at low temperature of ZnO(2) yields pure wurtzite-type N-doped ZnO nanoparticles with an extraordinarily large amount of Zn vacancies (up to 20%). Electrochemical and transient spectroscopy studies demonstrate that these Zn-poor nanoparticles exhibit a p-type conductivity that is stable over more than 2 years under ambient conditions.     

Identifying and localizing intracellular nanoparticles using Raman spectroscopy

Raman microscopy is employed to spectroscopically image biological cells previously exposed to fluorescently labelled polystyrene nanoparticles and, in combination with K-means clustering and principal component analysis (PCA), is demonstrated to be capable of localising the nanoparticles and identifying the subcellular environment based on the molecular spectroscopic signatures. The neutral nanoparticles of 50 nm or 100 nm, as characterised by dynamic light scattering, are shown to be non-toxic to a human lung adenocarcinoma cell-line (A549), according to a range of cytotoxicity assays including Neutral Red, Alamar Blue, Coomassie Blue and 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (MTT). Confocal fluorescence microscopy identifies intracellular fluorescence due to the nanoparticle exposure, but the fluorescence distribution is spatially diffuse, potentially due to detachment of the dye from the nanoparticles, and the technique fails to unambiguously identify the distribution of the nanoparticles within the cells. Raman spectroscopic mapping of the cells in combination with K-means cluster analysis is used to clearly identify and localise the polystyrene nanoparticles in exposed cells, based on their characteristic spectroscopic signatures. PCA identifies the local environment as rich in lipidic signatures which are associated with localisation of the nanoparticles in the endoplasmic reticulum. The importance of optimised cell growth conditions and fixation processes is highlighted. The preliminary study demonstrates the potential of the technique to unambiguously identify and locate nonfluorescent nanoparticles in cells and to probe not only the local environment but also changes in the cell metabolism which may be associated with cytotoxic responses.     

ESI-MS and MALLS analysis of quaternary structure of molluscan hemocyanins

The understanding of the function of macromolecular complexes is mainly related to a precise knowledge of their structure. Recently, the development of suitable mass spectrometric techniques (electrospray ionization (ESI) and matrix-assisted laser desorption/ionization (MALDI)) and multi-angle laser light scattering has enabled mass determination of native complexes and of their subunits. By these techniques, the structure and association/dissociation behavior of huge molecules of molluscan Octopus vulgaris, Sepia officinalis and Rapana venosa have been characterized. Molecular masses of the native and dissociated molecule of cephalopodan Hcs O. vulgaris (3545 and 359.3?kDa, respectively) and S. officinalis (4134 and 443.8?kDa, respectively) revealed that only one type subunit organizes their molecules, while the presence of two isoforms with different masses (422.8 and 400.0?kDa) has been determined for gastropodan R. venosa Hc, aggregated into didecamers. The difference of their structural subunits was also established after limited proteolysis with TPCK-trypsin. Eight functional units (FUs) with masses of?~?50?kDa were isolated from both subunits of RvH and isoform of Sepia officinalis, while seven FUs were purified from OvH. Further characterization of proteins by ESI-mass spectrometry (MS) and MALDI-MS, methods gave insights into post-translational modifications such as glycosylation. Glycosylation of O. vulgaris and S. officinalis Hcs was suggested based on the differences (11.6 and 40.0?kDa, respectively) between the masses measured by ESI-MS and those calculated by their gene sequences.     

Effectiveness of multilayer viscoelastic insulators to prevent occurrences of brake squeal: A numerical study

The purpose of this publication is to give an overview of the actual role of multi-layered viscoelastic parts, so called “shims”, to prevent squeal noises of automotive brake systems. Since shear stress is usually used to damp thin structures in their bending modes it is commonly believed to be the largest underwent by shims. To check this assumption and considering that stresses underwent by shims cannot be measured experimentally, the authors have computed them with the help of a detailed and realistic finite element model. Contrary to what shims manufacturers say, this study exhibits the fact that shims are almost uniquely solicited in their normal direction in brake systems. Secondly, the study focuses on the added damping and stiffening induced by the viscoelastic materials. In order to take into account these materials, a realistic frequency dependent viscoelastic behavior has been integrated in the simulations. Finally, the study shows certains eigenmodes for which the viscoelastic behavior of the shims reveals instabilities that would not exist without it. It is shown that this is due to coalescence phenomenon.     

Flow Performance of Perforated Completions

A powerful approximate method for modeling the flow performance of perforated completions under steady-state conditions has been developed. The method is based on the representation of the perforation tunnels surrounding a wellbore by the equivalent elongated ellipsoids. This makes possible an analytical treatment of a 3D problem of steady-state flow in a porous medium with complex multiple production surfaces. The solution is obtained for a vertical wellbore fully penetrating through a horizontal formation in the presence of permeability anisotropy. The perforations are oriented horizontally, arranged in almost arbitrary patterns, repeating along the wellbore, and may have different lengths and shapes. The hydraulic resistances of perforations flowing inside them as well as the crushed zones around them with impaired permeability are neglected. The approximate solution found was verified by comparing the previous analytical/numerical solutions for a small number of perforations. This approach allows one to determine the local skin or the effective wellbore radius for any perforated interval, which can then be integrated into the conventional calculations of well productivity and used for the perforating gun selection during perforation job design.     

A double wall-ring geometry for interfacial shear rheometry

The rheological properties of complex fluid interfaces are of prime importance in a number of technological and biological applications. Whereas several methods have been proposed to measure the surface rheological properties, it remains an intrinsically challenging problem due to the small forces and torques involved and due to the intricate coupling between interfacial and bulk flows. In the present work, a double wall-ring geometry to measure the viscoelastic properties of interfaces in shear flows is presented. The geometry can be used in combination with a modern rotational rheometer. A numerical analysis of the flow field as a function of the surface viscoelastic properties is presented to evaluate the non-linearities in the surface velocity profile at a low Boussinesq number. The sensitivity of the geometry, as well as its applicability, are demonstrated using some reference Newtonian and viscoelastic fluids. Oscillatory and steady shear measurements on these reference complex fluid interfaces demonstrate the intrinsic sensitivity, the accuracy, and the dynamic range of the geometry when used in combination with a sensitive rheometer.