Enhanced Performance of Edge‐Plane Pyrolytic Graphite (EPPG) Electrodes over Glassy Carbon (GC) Electrodes in the Presence of Surfactants: Application to the Stripping Voltammetry of Copper

The voltammetric performance of glassy carbon (GC) and edge‐plane pyrolytic graphite (EPPG) electrodes was investigated for the oxidation of potassium ferrocyanide in aqueous solution both with and without the addition of surfactant (sodium dodecyl sulfate and Triton X‐100). The heterogeneous electron transfer kinetics were determined for all cases, and it was found that the GC electrode surface was far more sensitive to the presence of surfactant than the more hydrophilic EPPG surface. This result was then applied to the electroanalysis of copper via adsorptive stripping voltammetry in the presence of Triton X‐100 and it was observed that the EPPG electrode response was unaffected by up to 100 μM of surfactant, whilst the voltammetry on the GC electrode was significantly affected by only 10 μM.     

Towards the electrochemical quantification of the strength of garlic

A simple but sensitive technique has been demonstrated towards the electroanalytical quantification of the strength of garlic. This technique can also be used to quantify dialkyldisulfides. The cyclic voltammetry of bromide was found to be a sensitive electrochemical probe, electrogenerated bromine reacting with dialkyldisulfides to catalytically regenerate bromide, resulting in a significant increase in peak current. A linear response of current vs. concentration was observed between 0.1 and 15 mM dipropyldisulfide at edge plane pyrolytic graphite (EPPG) electrodes; a smaller range up to ca. 5 mM was available at screen printed carbon electrodes (SPCEs), with a detection limit (from 3σ) of 0.067 mM. The response of diallyldisulfide was found to be essentially identical. Shaking garlic puree in acetonitrile for 5 minutes, followed by dilution with water then recording the voltammetry at the cheap, disposable SPCE gave a linear trend in current with respect to the quantity of garlic present, corresponding to the diallyldisulfide extracted. This has potential applications in monitoring the garlic content of medicinal supplements, batch-to-batch variation and the stability of garlic during storage.     

Structures of dense glycine and alanine adlayers on chiral Cu(3,1,17) surfaces

Density Functional Theory calculations have been used to predict the structures of dense glycine and alanine adlayers on Cu(3,1,17)(S). Facets of this chiral Cu surface result from adsorbate-induced surface reconstruction when glycine or alanine are adsorbed and annealed on Cu(100). We have calculated the surface energy changes associated with this surface reconstruction. Our results allow the enantiospecificity of this reconstruction following adsorption of enantiopure or racemic alanine on Cu(100) to be discussed. The overall stability of glycine and alanine adlayers on Cu(3,1,17)(S) arises from an interplay between the formation of chemical bonds with the Cu surface, deformations in the adsorbed molecules during adsorption, and intermolecular hydrogen bonds within the adlayer; none of these factors individually dominates.     

Topological characterization of crystallization of gold nanoclusters

In this study we use a new topological structure measure to analyze the local environment of 923 atom gold clusters quenched from the melt, at various quench rates, by molecular dynamics. The crystallization and geometrical rearrangements of the core atoms upon freezing can be clearly observed using our structure measure which is based on planar graphs. Our results support the hypothesis that crystallization is initiated from the surface and proceeds into the cluster core.     

Predicting supercontinuum pulse collisions with simulations exhibiting temporal aliasing

Interactions between supercontinuum (SC) light pulses, produced by the propagation of rapidly sequenced picosecond pump laser pulses along a photonic crystal fiber, result in spectral broadening, which we attribute to interpulse soliton collisions. This phenomenon was measured experimentally, following our observation of spectral broadening in numerical simulations that exhibit so-called "pulse wraparound" or "temporal aliasing." This occurs in simulations with narrow time grids: as early parts of the SC pulse leave the computational time domain, they "reenter" at the beginning and so interact with later parts of the evolving SC pulse. We show that this provides an effective model to predict the experimentally observed spectral changes.     

Fractal discrimination of random fractal aggregates and its application in biomarker analysis for blood coagulation

A recent rheological study has established that the fractal dimension, d_f, of an incipient clot, formed at the Gel Point (sol–gel transition) of coagulating blood is a significant new biomarker of haemostasis. In whole healthy blood, incipient clots show a clearly defined value of d_f = 1.7 within a narrow range, which represents a new ‘healthy index’ for normal clotting. The addition of unfractionated heparin significantly prolongs the onset of clot formation with a corresponding reduction of d_f as a function of heparin dose. However, as clots mature they exhibit (i) an expected increase in d_f and (ii) a significant increase to spread of these values, i.e. d_f’s in the range 2.0–2.5, limiting the use of d_f as a discriminant of clot microstructure.The present study, details how and why the spectral dimension, d_s, can be used to accommodate this shortcoming and allow discrimination of mature forms of clot microstructure in indistinguishable in terms of their fractal dimension. To elucidate why d_s permits discrimination a numerical experiment was conducted on computationally generated random fractal aggregates (RFAs) with a priori set value of d_f. Starting from RFAs with a d_f of 1.7, mature RFAs are evolved from these incipient templates by two differing growth processes achieving a final d_f of 2.1. Fractal and statistical analysis of the mature RFAs reveals, for the first time, that their differing internal structure is manifest in the magnitude of d_s. The potential clinical significance of these findings is discussed in terms of the possibility of exploiting the incipient clot’s ability to template the internal arrangement of the mature clot to better predict long term clot susceptibility to lysis.     

Localized planar atomic hybrids

The derivation of localized atomic hybrids in the plane is discussed using their definition as simultaneous eigenfunctions of the x and y position operators, when these are represented by commuting matrices in a finite basis. The use of alias functions, as introduced in the preceding paper, to produce commuting matrices is described and illustrated. Full results are obtained for any regular polygon. The extension to three dimensions allows the sp² trigonal, sp²d square, and sp²d² pentagonal hybrids to be derived. The theory also allows the radial factors to differ so that several shells of hybrids can be found at once. The double trigonal configuration is described as an example. The implications for any calculation of a molecular dipole moment are discussed. © 1995 John Wiley & Sons, Inc.