Software diversity

The use of software systems in safety-critical application requires the investigation of different methods to achieve the necessary dependability. Software diversity is one of the methods to be considered. After a short introduction to the basic principles and different forms, applications of software diversity in various areas are presented and the achievements, benefits and drawbacks are discussed. A modelling method is introduced, which takes into account the different aspects and approaches software diversity can take. The expected impact of diversity on the different stages of software development can be parametrized; the result of the modelling is information on the expected overall gain or loss in dependability, and on the expected cost, compared to a non-diverse software development. Finally, the relationship of software diversity to other methods used to achieve dependable software systems is discussed.     

Comparative Analysis of Volatile Constituents from Mice and their Urine

We report the volatile composition of the body scent of male C57BL/6J mice in comparison to the volatile composition of their urine. From a total of 67 components, nitromethane, propanoic acid, dimethyldisulfide, 1-octene, 1-hexanol, hexanoic acid, indole, α- and β-farnesene, and one unidentified component were observed only in the volatiles from the body of mice. On the other hand, 3-penten-2-one, 3-methyl-2-buten-1-ol, 3-methyl-cyclopentanone, p-xylene, 3-hepten-2-one, 2,3-dehydro-exo-brevicomin, benzylmethylketone, and 13 unidentified components were only found in urine volatiles. All other substances were present in the volatiles of both mice and their urine. Aliphatic aldehydes from pentanal to decanal were prominent mouse odor components. Because receptors for these aldehydes have been extensively characterized in the main olfactory organ, these components may be important for mice in recognizing their conspecifics.Electronic Supplementary Material Supplementary material is available in the online version of this article at and is accessible for authorized users.     

Synthesis,Mechanism, and Gas‐Sensing Application of Surfactant Tailored Tungsten Oxide Nanostructures

Widely applicable nonaqueous solution routes have been employed for the syntheses of crystalline nanostructured tungsten oxide particles from a tungsten hexachloride precursor. Here, a systematic study on the crystallization and assembly behavior of tungsten oxide products made by using the bioligand deferoxamine mesylate (DFOM) (product I ), the two chelating ligands hexadecyltrimethylammoniumbromide (CTAB) ( II ) and poly(alkylene oxide) block copolymer (Pluronic P123) ( III ) is presented. The mechanistic pathways for the material synthesis are also discussed in detail. The tungsten oxide nanomaterials and reaction solutions are characterized by Fourier transform IR, ¹H, and ¹³C NMR spectroscopies, powder X‐ray diffraction, scanning electron microscopy, transmission electron microscopy (TEM), high‐resolution TEM, and selected‐area electron diffraction. The indexing of the line pattern suggests WO₃ is in its monoclinic structure with a = 0.7297 nm, b = 0.7539 nm, c = 0.7688 nm, and β‐i; = 90.91 °. The nanoparticles formed have various architectures, such as chromosomal shapes (product I ) and slates ( II ), which are quite different from the mesoporous one ( III ) that has internal pores or mesopores ranging from 5 to 15 nm. The nanoparticles obtained from all the synthetic procedures are in the range of 40–60 nm. The investigation of the gas‐sensing properties of these materials indicate that all the sensors have good baseline stability and the sensors fabricated from material III present very different response kinetics and different CO detection properties. The possibility of adjusting the morphology and by that tuning the gas‐sensing properties makes the preparation strategies used interesting candidates for fabricating gas‐sensing materials.     

Zur Querkraftgefährdung bestehender Spannbetonbrücken

Zur Formulierung einer Handlungsanweisung werden in Teil I die geänderten Lastannahmen für Brücken nach DIN Fachbericht 101 mit den Belastungsklassen nach alten Normen verglichen und gezeigt, wie anhand aktueller Verkehrszahlen die Lastansätze modifiziert werden können. Der aktuelle Brückenbestand in Hessen wird mit der Straßeninformationsbank (Teilprojekt Bauwerksdaten) ausgewertet, um Klassifizierungs‐ und Bewertungskriterien zu erarbeiten. Zur Beurteilung des Querkraftwiderstandes werden die Grundlagen der Querkraftbemessung nach DIN 1045, DIN 4227, DIN Fachbericht 102 und aus der Literatur gegenübergestellt. Shear‐Vulnerability of Existing Pre‐Stressed Concrete Bridges. Part One: Basics In Part I, to formulate an operation directive the revised load assumptions for bridges of DIN Technical Report 101 are compared with the loading classes according to old standards and it is demonstrated, how the loading models can be modified based on actual traffic data. The current bridge asset in the Federal State of Hesse is evaluated using the “Road Information Database (Sub‐Project: Structural Data)” in order to work out classification and evaluation criteria. Regarding the assessment of the shear load‐bearing capacity the fundamentals of the shear load design models of DIN 1045, DIN 4227, DIN TR 102 and from the literature are compared.     

Determination of Relaxation Moduli and Poisson‘s Ratio in Uniaxially Loaded Solid Polyethylene Foam Specimens as Part of Full Material Characterization

The mechanical behavior of a solid polyethylene foam is characterizedby a constitutive equation which is of second order in the linearstrain tensor. It turns out that for the determination of the sixtime dependent material functions relaxation tests intension/compression, torsion and, for instance, in isotropic tension andcompression are necessary. For tension/compression tests theexperimental procedure is described in detail. Main emphasis is givento the methods of optical deformation measurement techniques. Resultsfor the relaxation moduli in tension/compression and for the Poissonsratio are presented.     

A 0D Lead‐Free Hybrid Crystal with Ultralow Thermal Conductivity

Organic–inorganic hybrid materials are of significant interest owing to their diverse applications ranging from photovoltaics and electronics to catalysis. Control over the organic and inorganic components offers flexibility through tuning their chemical and physical properties. Herein, it is reported that a new organic–inorganic hybrid, [Mn(C₂H₆OS)₆]I₄, with linear tetraiodide anions exhibit an ultralow thermal conductivity of 0.15 ± 0.01 W m^?1 K^?1 at room temperature, which is among the lowest values reported for organic–inorganic hybrid materials. Interestingly, the hybrid compound has a unique 0D structure, which extends into 3D supramolecular frameworks through nonclassical hydrogen bonding. Phonon band structure calculations reveal that low group velocities and localization of vibrational energy underlie the observed ultralow thermal conductivity, which could serve as a general principle to design novel thermal management materials.     

Structural and Chemical Changes to CH3NH3PbI3 Induced by Electron and Gallium Ion Beams

Organic–inorganic hybrid perovskites, such as CH₃NH₃PbI_3, have shown highly promising photovoltaic performance. Electron microscopy (EM) is a powerful tool for studying the crystallography, morphology, interfaces, lattice defects, composition, and charge carrier collection and recombination properties at the nanoscale. Here, the sensitivity of CH₃NH₃PbI₃ to electron beam irradiation is examined. CH₃NH₃PbI₃ undergoes continuous structural and compositional changes with increasing electron dose, with the total dose, rather than dose rate, being the key operative parameter. Importantly, the first structural change is subtle and easily missed and occurs after an electron dose significantly smaller than that typically applied in conventional EM techniques. The electron dose conditions under which these structural changes occur are identified. With appropriate dose‐minimization techniques, electron diffraction patterns can be obtained from pristine material consistent with the tetragonal CH₃NH₃PbI₃ phases determined by X‐ray diffraction. Radiation damage incurred at liquid nitrogen temperatures and using Ga⁺ irradiation in a focused ion beam instrument are also examined. Finally, some simple guidelines for how to minimize electron‐beam‐induced artifacts when using EM to study hybrid perovskite materials are provided.     

A note on ‘Pricing and ordering decisions in a supply chain with imperfect quality items and inspection under buyback of defective items’

Taleizadeh, Noori-daryan, and Tavakkoli-Moghaddam consider pricing and ordering decisions in a three-level supply chain with defective items and inspection processes in their paper published in 2015. They examine three scenarios for defective items at the manufacturer: disposal, rework and selling at a lower price. Unfortunately, this interesting and innovative paper suffers from some shortcomings that are addressed in our note.     

Direct tensile tests on particulate agglomerates for the determination of tensile strength and interparticle bond forces

The importance of direct tensile tests on solid and capillary bonded particulate agglomerates is investigated and compared to compression test measurements. The properties of wet agglomerates are varied by changing the contact angle by means of functionalization of the particle surface. Process conditions are considered by variation of ambient humidity. A qualitative evaluation of the results is performed by analyzing the measured force distance curves of different tensile tests. The results are quantitatively evaluated by calculating the breakage strength, mass related breakage energy and breakage probability showing that the ratio between tensile and compressive tests is highly dependent on the adjusted parameters. Next to the process parameter effect, also the influence of agglomerate size is considered. Tensile strength data are used to estimate the single bond forces between the primary particles of the agglomerates. Tensile and compressive test results are compared to numerical results (DEM) of agglomerate breakage using an elastic stiff bond model.