An Interpenetrated Framework Material with Hysteretic CO2 Uptake

A new, twofold interpenetrated metal–organic framework (MOF) material has been synthesized that demonstrates dramatic steps in the adsorption and hysteresis in the desorption of CO₂. Measurement of the structure by powder X‐ray diffraction (PXRD) and pair distribution function (PDF) analysis indicates that structural changes upon CO₂ sorption most likely involve the interpenetrated frameworks moving with respect to each other.     

Products of compact spaces and the axiom of choice II

This is a continuation of [2]. We study the Tychonoff Compactness Theorem for various definitions of compactness and for various types of spaces (first and second countable spaces, Hausdorff spaces, and subspaces of ?^K). We also study well ordered Tychonoff products and the effect that the multiple choice axiom has on such products.     

Construction of a real-world bilevel linear programming model of the highway network design problem

The formulation of the highway network design problem (NDP) as a bilevel linear program (BLP) allows more realistic solutions taking into account the reaction of users to improvements made by the system. In this paper, a conceptual framework for the optimization of investments in inter-regional highway networks in developing countries is proposed. The model is applied to the Tunisian network using actual data. Considerable effort was expended to make the implementation as realistic as possible, taking into consideration travel times, operating costs, accident costs, improvement costs, conservation laws, and effects of intra-regional flows. A new formulation allowing the incorporation of any improvement cost functions, including non-convex and non-concave functions, is introduced.     

Poly(dimethylaminoethylmethacrylate) hydrochloride (PDMAEM-HCl) a well behaving polycation for multilayer formation on planar surfaces

The polycation preparation of poly(dimethylaminoethylmethacrylate) hydrochloride and the multilayer formation in combination with poly(sodium 4-styrenesulphonate) as polyanion studies onto different substrates, as followed by streaming potential measurements, in situ surface plasmon resonance spectroscopy, and multi-wavelength ellipsometry, are reported. Furthermore, we studied the resulting multilayer buildup of dry surfaces by UV-Vis spectroscopy, X-ray photoelectron spectroscopy, and atomic force microscopy measurements. Thereby, the layer built up at the solid/liquid-interface could be followed and quantified at the molecular level.This revised version was published online in April 2005 with corrections to the article category.     

Semiconductor Emitters in Entropy Sources for Quantum Random Number Generation

Random number generation (RNG) is needed for a myriad of applications ranging from secure communication encryption to numerical simulations to sports and games. However, generating truly random numbers can be elusive. Pseudorandom bit generation using computer algorithms provides a high random bit generation rate. Nevertheless, the reliance on predefined algorithms makes it deterministic and predictable once initial conditions are known. Relying on physical phenomena (such as measuring electrical noise or even rolling dice) can achieve a less predictable sequence of bits. Furthermore, if the physical phenomena originate from quantum effects, they can be truly random and completely unpredictable due to quantum indeterminacy. Traditionally, physical RNG is significantly slower than pseudorandom techniques. To meet the demand for high-speed RNG with perfect unpredictability, semiconductor light sources are adopted as parts of the sources of randomness, i.e., entropy sources, in quantum RNG (QRNG) systems. The high speed of their noise, the high efficiency, and the small scale of these devices make them ideal for chip-scale QRNG. Here, the applications and recent advances of QRNG are reviewed using semiconductor emitters. Finally, the performance of these emitters is compared and discuss their potential in future technologies.     

Evaluation of multiaxial theories for room-temperature plasticity and elevated-temperature creep and relaxation of several metals

Based on the assumption that the material satisfies the condition of isotropic hardening for either a von Mises or a Tresca material, finite-strain theories are derived for solid circular torsion members for the conditions that the inelastic deformations are either time independent or time dependent. In the latter case, both creep and relaxation theories are derived. At room temperature the theories are evaluated for each of eight metals using finite-strain data from tension, compression and torsion members. Of the six metals that are found to satisfy the condition required for the isotropic-hardening model, two are von Mises, one is Tresca, and the other three are between von Mises and Tresca. At elevated temperatures, the theories are evaluated for each of five of the latter six metals, using data from tension and torsion members. Material properties obtained from the tension specimens are used to predict creep and relaxation curves for the torsion members. Contrary to the results at room temperature, creep curves for the torsion members do not all fall within the region bounded by von Mises and Tresca theories. In the case of relaxation, either excellent agreement is obtained between the von Mises strain-hardening theory and experimental data or the theory is conservative.     

Experimental and computational visualization of the flow field in a thermoacoustic stackVisualisation expérimentale et numérique du champ de vitesse dans un réfrigérateur thermoacoustique

The oscillating flow field in a thermoacoustic stack is visualized experimentally using PIV measurements, and computationally using results of low-Mach-number simulations. The experiments and computations are performed under similar conditions. Results are obtained for two distinct configurations, involving thin and thick stack plates. In the first case, the flow field around the edge of the stack exhibits elongated vorticity layers, while in the latter it is dominated by the shedding and impingement of concentrated vortices. A close agreement between experimental and computational results is found, thus providing strong support for both approaches and further predictions. To cite this article: P. Blanc-Benon et al., C. R. Mecanique 331 (2003).     

Selective Photooxidation of a Mustard‐Gas Simulant Catalyzed by a Porphyrinic Metal–Organic Framework

The photooxidation of a mustard‐gas simulant, 2‐chloroethyl ethyl sulfide (CEES), is studied using a porphyrin‐based metal–organic framework (MOF) catalyst. At room temperature and neutral pH value, singlet oxygen is generated by PCN‐222/MOF‐545 using an inexpensive and commercially available light‐emitting diode. The singlet oxygen produced by PCN‐222/MOF‐545 selectively oxidizes CEES to the comparatively nontoxic product 2‐chloroethyl ethyl sulfoxide (CEESO) without formation of the highly toxic sulfone product. In comparison to current methods, which utilize hydrogen peroxide as an oxidizing agent, this is a more realistic, convenient, and effective method for mustard‐gas detoxification.     

Surface‐Specific Functionalization of Nanoscale Metal–Organic Frameworks

A method for modifying the external surfaces of a series of nanoscale metal–organic frameworks (MOFs) with 1,2‐dioleoyl‐sn‐glycero‐3‐phosphate (DOPA) is presented. A series of zirconium‐based nanoMOFs of the same topology (UiO‐66, UiO‐67, and BUT‐30) were synthesized, isolated as aggregates, and then conjugated with DOPA to create stably dispersed colloids. BET surface area analysis revealed that these structures maintain their porosity after surface functionalization, providing evidence that DOPA functionalization only occurs on the external surface. Additionally, dye‐labeled ligand loading studies revealed that the density of DOPA on the surface of the nanoscale MOF correlates to the density of metal nodes on the surface of each MOF. Importantly, the surface modification strategy described will allow for the general and divergent synthesis and study of a wide variety of nanoscale MOFs as stable colloidal materials.