Diffusion of One‐ and Two‐Component Fluids into Polymeric Membranes

The starting point of this paper is a model of the non‐Fickian diffusion of a simple fluid into a polymeric medium that has been introduced in El Afif and Grmela (2002). The model is extended to a mixture consisting of two simple fluids and one polymeric medium. The effects of the polymeric medium on diffusion are included in the formulations through the use of relative momenta playing the role of internal variables. In ternary mixtures, new phenomena arise due to cross‐coupling effects. As a consequence, the single diffusion Deborah number in binary mixtures becomes a 2 × 2 matrix in ternary mixtures. Two specific examples for which experimental data are available are investigated in detail.     

Approach to stress tests in SIP environment based on marginal analysis

In the field of performance metrics and measurements of SIP (Session Initiation Protocol) Proxy and B2BUA (Back-to-Back User Agent) no standardized methodology has been presented yet. This gap results in a problematic determination of a hardware, the performance of which would be cost-effective and sufficient for the running the SIP Server in a given environment. Today practice relies on the administrator’s skills and experience with the needs of the telephony infrastructure. From this and the increasing usage of SIP based VoIP technologies come the main reasons for creating a methodology that would allow administrators to precisely measure the SIP Server performance and compare it to other software and hardware platform. This work also utilizes SIP Server performance measurements to comparison the results taken when transcoding was in use and when it was not and provides the means for comparison of B2BUAs platform independently.     

Control of stable, integrating and unstable processes by the Modified Smith Predictor

The Modified Smith Predictor (MSP) is designed, and in the literature classified, as a Dead-Time Compensator for integrating processes. In the present paper it is shown that the MSP is a PID controller in series with a second-order filter, defined by the dead-time and an adjustable parameter. Optimization of the regulatory performance of this controller is performed under constraints on the robustness and sensitivity to measurement noise. Excellent performance/robustness tradeoff is obtained for stable, integrating and unstable processes, including dead-time, as confirmed by simulations and by experimental result obtained on a laboratory thermal process.     

Full theory of speckle displacement and decorrelation in the image field by wave and geometrical descriptions and its application in mechanics

Abstract

The paper describes the possibility of using the speckle pattern decorrelation for determination of small deformation tensor components of an elementary object surface area in an optical image field. The relationship between the small-deformation tensor and the speckle field displacement is analysed in detail. The studied problem is presented from the approximation viewpoint of both wave and geometrical optics.     

Adaptive trajectory tracking despite unknown input delay and plant parameters

In a recent paper we presented the first adaptive control design for an ODE system with a possibly large actuator delay of unknown length. We achieved global stability under full state feedback. In this paper we generalize the design to the situation where, besides the unknown delay value, the ODE also has unknown parameters, and where trajectory tracking (rather than equilibrium regulation) is pursued.     

Novel 1,3,5-Triazinyl Aminobenzenesulfonamides Incorporating Aminoalcohol,Aminochalcone and Aminostilbene Structural Motifs as Potent Anti-VRE Agents,and Carbonic Anhydrases I,II, VII,IX, and XII Inhibitors

A series of 1,3,5-triazinyl aminobenzenesulfonamides substituted by aminoalcohol, aminostilbene, and aminochalcone structural motifs was synthesized as potential human carbonic anhydrase (hCA) inhibitors. The compounds were evaluated on their inhibition of tumor-associated hCA IX and hCA XII, hCA VII isoenzyme present in the brain, and physiologically important hCA I and hCA II. While the test compounds had only a negligible effect on physiologically important isoenzymes, many of the studied compounds significantly affected the hCA IX isoenzyme. Several compounds showed activity against hCA XII; (E)-4-{2-[(4-[(2,3-dihydroxypropyl)amino]-6-[(4-styrylphenyl)amino]-1,3,5-triazin-2-yl)amino]ethyl}benzenesulfonamide (31) and (E)-4-{2-[(4-[(4-hydroxyphenyl)amino]-6-[(4-styrylphenyl)amino]-1,3,5-triazin-2-yl)amino]ethyl}benzenesulfonamide (32) were the most effective inhibitors with K_Is = 4.4 and 5.9 nM, respectively. In addition, the compounds were tested against vancomycin-resistant Enterococcus faecalis (VRE) isolates. (E)-4-[2-({4-[(4-cinnamoylphenyl)amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl}amino)ethyl]benzenesulfonamide (21) (MIC = 26.33 µM) and derivative 32 (MIC range 13.80–55.20 µM) demonstrated the highest activity against all tested strains. The most active compounds were evaluated for their cytotoxicity against the Human Colorectal Tumor Cell Line (HCT116 p53 +/+). Only 4,4’-[(6-chloro-1,3,5-triazin-2,4-diyl)bis(iminomethylene)]dibenzenesulfonamide (7) and compound 32 demonstrated an IC₅₀ of ca. 6.5 μM; otherwise, the other selected derivatives did not show toxicity at concentrations up to 50 µM. The molecular modeling and docking of active compounds into various hCA isoenzymes, including bacterial carbonic anhydrase, specifically α-CA present in VRE, was performed to try to outline a possible mechanism of selective anti-VRE activity.     

Dynamic mechanical behaviour of random copolymers of a LC-methacrylate and octyl methacrylate

The dynamic mechanical behaviour of random copolymers of LC monomer-1-(hexyloxycarbonyl)ethyl 4-[4-(methacryloyloxy)benzoyloxy]benzoate (HB) and octyl methacrylate (OMA) was studied in the main transition and flow regions. Even though the aliphatic end groups of the side chain of HB and OMA are roughly the same, the T _g temperature of poly(HB) is ∼ 80 K higher than that of poly(OMA); this fact is due to the presence of the stiff phenyl benzoate mesogenic group in the side chain of HB. With increasing content of OMA in the copolymer the superimposed curves of the storage G′ _p and loss G′′ _p moduli at a constant temperature shift towards shorter frequencies. It has been shown that this shift is mainly due to an increase of the free volume in the copolymers with increasing content of OMA. While HB monomer shows liquid crystalline (LC) properties, its polymer (poly(HB)) and random copolymers with OMA show only isotropic thermal behaviour because no flexible spacer is present in the side chain of HB which would decouple the main chain and mesogenic group motions. This means that neither the homopolymer of HB, nor its copolymers with a flexible comonomer retain the LC properties of the starting LC monomer, HB. Received: 26 September 1996/Revised: 7 November 1996/Accepted: 7 November 1996     

Twinned Growth of Metal‐Free,Triazine‐Based Photocatalyst Films as Mixed‐Dimensional (2D/3D) van der Waals Heterostructures

Design and synthesis of ordered, metal‐free layered materials is intrinsically difficult due to the limitations of vapor deposition processes that are used in their making. Mixed‐dimensional (2D/3D) metal‐free van der Waals (vdW) heterostructures based on triazine (C₃N₃) linkers grow as large area, transparent yellow‐orange membranes on copper surfaces from solution. The membranes have an indirect band gap (E _g,opt = 1.91 eV, E _g,elec = 1.84 eV) and are moderately porous (124 m² g^?1). The material consists of a crystalline 2D phase that is fully sp² hybridized and provides structural stability, and an amorphous, porous phase with mixed sp²–sp hybridization. Interestingly, this 2D/3D vdW heterostructure grows in a twinned mechanism from a one‐pot reaction mixture: unprecedented for metal‐free frameworks and a direct consequence of on‐catalyst synthesis. Thanks to the efficient type I heterojunction, electron transfer processes are fundamentally improved and hence, the material is capable of metal‐free, light‐induced hydrogen evolution from water without the need for a noble metal cocatalyst (34 µmol h^?1 g^?1 without Pt). The results highlight that twinned growth mechanisms are observed in the realm of “wet” chemistry, and that they can be used to fabricate otherwise challenging 2D/3D vdW heterostructures with composite properties.     

Greener assembling of MoO3 nanoparticles supported on gum arabic: cytotoxic effects and catalytic efficacy towards reduction of p-nitrophenol

Clean Technologies and Environmental Policy - An economical and easy one-step method for the biosynthesis of highly stable molybdenum trioxide (MoO3) nanoparticles was developed using gum arabic as...     

Chemical sputtering of deuterated carbon surfaces at various surface temperatures

The chemical sputtering of deuterated amorphous carbon (a-C:D) surfaces irradiated by 1-50 eV deuterium atoms at surface temperatures between 300 and 1000 K was studied using classical molecular dynamics. A quasi-stationary state was reached by cumulative bombardment for each energy and temperature. Results were compared with available experimental data and previous modeling results and the applicability of molecular dynamics for thermally generated processes was discussed. An attempt is made to correct the absence of the thermally stimulated desorption/degassing of hydrogen from the MD simulations, which evolve at the longer time scales.