Surface‐plasmon wavefront and spectral shaping by near‐field holography

Surface‐plasmon‐polariton waves are two‐dimensional electromagnetic surface waves that propagate at the interface between a metal and a dielectric. These waves exhibit unusual and attractive properties, such as high spatial confinement and enhancement of the optical field, and are widely used in a variety of applications, such as sensing and subwavelength optics. The ability to precisely control the spatial and spectral properties of the surface‐plasmon wave is required in order to support the growing interest in both research and applications of plasmonic waves, and to bring it to the next level. Here, we review the challenges and methods for shaping the wavefront and spectrum of plasmonic waves. In particular, we present the recent advances in plasmonic spatial and spectral shaping, which are based on the realization of plasmonic holograms for the optical nearfield.

     

ω‐saturated quasi‐minimal models of Th(ℚω, +, σ, 0)

We show that (ℚ^ω, +, σ, 0) is a quasi-minimal torsion-free divisible abelian group. After discussing the axiomatization of the theory of this structure, we present its ω-saturated quasi-minimal model. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)     

The antitumour drug 7‐ethyl‐10‐hydroxycamptothecin monohydrate and its solid‐state hydrolysis mechanism on heating

7‐Ethyl‐10‐hydroxycamptothecin [systematic name: (4S)‐4,11‐diethyl‐4,9‐dihydroxy‐1H‐pyrano[3′,4′:6,7]indolizino[1,2‐b]quinoline‐3,14(4H,12H)‐dione, SN‐38] is an antitumour drug which exerts activity through the inhibition of topoisomerase I. The crystal structure of SN‐38 as the monohydrate, C₂₂H₂₀N₂O₅·H₂O, reveals that it is a monoclinic crystal, with one SN‐38 molecule and one water molecule in the asymmetric unit. When the crystal is heated to 473 K, approximately 30% of SN‐38 is hydrolyzed at its lactone ring, resulting in the formation of the inactive carboxylate form. The molecular arrangement around the water molecule and the lactone ring of SN‐38 in the crystal structure suggests that SN‐38 is hydrolyzed by the water molecule at (x, y, z) nucleophilically attacking the carbonyl C atom of the lactone ring at (x − 1, y, z − 1). Hydrogen bonding around the water molecules and the lactone ring appears to promote this hydrolysis reaction: two carbonyl O atoms, which are hydrogen bonded as hydrogen‐bond acceptors to the water molecule at (x, y, z), might enhance the nucleophilicity of this water molecule, while the water molecule at (−x, y + , −z), which is hydrogen bonded as a hydrogen‐bond donor to the carbonyl O atom at (x − 1, y, z − 1), might enhance the electrophilicity of the carbonyl C atom.     

Excited random walk against a wall

We analyze random walk in the upper half of a three-dimensional lattice which goes down whenever it encounters a new vertex, a.k.a. excited random walk. We show that it is recurrent with an expected number of returns of .     

Formulation design of taste-masked particles, including famotidine, for an oral fast-disintegrating dosage form

In this study, the taste-masking of famotidine, which could apply to any fast-disintegrating tablet, was investigated using the spray-dry method. The target characteristics of taste-masked particles were set as follows: the dissolution rate is not to be more than 30% at 1 min and not less than 85% at 15 min, and the particle size is not to be more than 150 microm in diameter to avoid a gritty feeling in the mouth. The target dissolution profiles of spray-dried particles consisting of Aquacoat ECD30 and Eudragit NE30D or triacetin was accomplished by the screening of formulas and the appropriate lab-scale manufacturing conditions. Lab-scale testing produced taste-masked particles that met the formulation targets. On the pilot scale, spray-dried particles with attributes, such as dissolution rate and particle size, of the same quality were produced, and reproducibility was also confirmed. This confirmed that the spray-dry method produced the most appropriate taste-masked particles for fast-disintegrating dosage forms.     

NO(2) dissociation on Ag(111) revisited by theory

NO(2) dissociation on Ag(111) is investigated with first-principles calculations. For single NO(2) molecules, a high adsorption potential energy is found to prohibit dissociation. This result is surprising as experiments indicate dissociation at low temperatures. Neither entropy effects nor irregularities in the potential energy surface can remedy the discrepancy. Instead it is proposed that collective Eley-Rideal type of reaction mechanisms can drive the dissociation.     

Switching on the electrocatalytic ethene epoxidation on nanocrystalline RuO2

Ruthenium-based oxides with rutile structure were examined regarding their properties in electrocatalytic ethene oxidation in acid media. A possible promoting effect of chloride ions toward oxirane formation was explored. Online differential electrochemical mass spectrometry combined with electrochemical polarization techniques were used to monitor the potential dependence of organic products resulting from ethene oxidation as well as the reaction solution decomposition products. Quantum chemical modeling by means of density functional theory was employed to study key reaction steps. The ethene oxidation in acid media led to CO(2), whereas oxirane was formed in the presence of 0.3 M Cl(-). In the Cl(-) promoted oxidation on RuO(2), oxirane and a small amount of CO(2) were the only detected electro-oxidation products at potentials below the onset of Cl(2) and O(2) evolution, resulting from Cl(-) and water oxidation. It is demonstrated here that the epoxidation is a surface-related electrocatalytic process that depends on the surface properties. Cl acts as the epoxidation promoter that switches off the combustion pathway toward CO(2) and enables the epoxidation reaction channel by surface reactive sites blocking. The proposed epoxidation mechanism implies binuclear (recombination) mechanism for O(2) evolution reaction on considered surfaces.     

Tuning the critical temperature of cuprate superconductor films with self-assembled organic layers

Control over the T(c) value of high-T(c) superconductors by self-assembled monolayers is demonstrated (T(c) = critical temperature). Molecular control was achieved by adsorption of polar molecules on the superconductor surface (see scheme) that change its carrier concentration through charge transport or light-induced polarization.     

Conceptual thinking and metrology concepts

In introducing the term ‘concept’, the authors of the 2008 International vocabulary of metrology ‘Basic and general concepts and associated terms’ (VIM, 2008) recognize that in order to operationalize a globally accepted set of metrology terms, one requires to deal with a higher level of abstraction. Concepts are obviously not specific to metrology–handling complex tasks in any domain of knowledge that requires conceptual thinking abilities. In this short white paper, we discuss how to assess and develop conceptual thinking of professionals in service, business, and industrial environments. The approach builds on a proven methodology called MERLO that has been developed in the last 15 years by experts in psychology and education with adaptation to new interactive technologies such as clickers and internet-based formative assessments. MERLO pedagogy can be used to assess individuals’ inherent conceptual thinking abilities and train them to enhance their competence in analyzing complex conceptual situations. This is pertinent to the education of metrology, quality, and statistical thinking. We suggest that MERLO can be considered as a complementary enabler to VIM, so that this fundamental work can enhance its impact and applicability.