Fundamental limits on time delay estimation in dispersed spectrum cognitive radio systems

In this paper, fundamental limits on time delay estimation are studied for cognitive radio systems, which facilitate opportunistic use of spectral resources. First, a generic Cramer-Rao lower bound (CRLB) expression is obtained in the case of unknown channel coefficients and carrier-frequency offsets (CFOs) for cognitive radio systems with dispersed spectrum utilization. Then, various modulation schemes are considered, and the effects of unknown channel coefficients and CFOs on the accuracy of time delay estimation are quantified. Finally, numerical studies are performed in order to verify the theoretical analysis.     

Nickel Oxide Based Supported Catalysts for the In-situ Reactions of Methanation and Desulfurization in the Removal of Sour Gases from Simulated Natural Gas

Supported nickel oxide based catalysts were prepared by wetness impregnation method for the in-situ reactions of H₂S desulfurization and CO₂ methanation from ambient temperature up to 300 °C. Fe/Co/Ni (10:30:60)–Al₂O₃ and Pr/Co/Ni (5:35:60)–Al₂O₃ catalysts were revealed as the most potential catalysts, which yielded 2.9% and 6.1% of CH₄ at reaction temperature of 300 °C, respectively. From XPS, Ni₂O₃ and Fe₃O₄ were suggested as the surface active components on the Fe/Co/Ni (10:30:60)–Al₂O₃ catalyst, while Ni₂O₃ and Co₃O₄ on the Pr/Co/Ni (5:35:60)–Al₂O₃ catalyst.     

Homology Model Adjustment and Ligand Screening with a Pseudoreceptor of the Human Histamine H4 Receptor

A new pseudoreceptor modeling method (PRPS) was applied to the refinement of a homology model of the human histamine H₄ receptor (H₄R), the prediction of a ligand binding site, and virtual screening. Retrieval of two new H₄R ligands demonstrates the biological relevance of the pseudoreceptor model and provides a means for finding new hits and leads in the early phases of drug discovery.

     

Dynamics of boring processes: Part III-time domain modeling

This article presents a mathematical model and a computational algorithm for the time domain solution of boring process dynamics. The model is developed in a modular form; it includes a workpiece geometry and surface topography module, a kinamatics and tool position module, a dynamic chip load module, a dynamic cutting force prediction module and a structural dynamics module. The time domain model takes cutting process parameters, tool and workpiece geometries and modal parameters of the structure as inputs. It predicts instantanous cutting forces and vibrations along the machining time, and machined workpiece topography as outputs. Some of the simulated and experimental results for various cutting conditions are presented and compared for validation purposes.     

Quantitative T 2 * assessment of acute and chronic myocardial ischemia/reperfusion injury in mice

Object

Imaging of myocardial infarct composition is essential to assess efficacy of emerging therapeutics. T ₂ ^* mapping has the potential to image myocardial hemorrhage and fibrosis by virtue of its short T ₂ ^* . We aimed to quantify T ₂ ^* in acute and chronic myocardial ischemia/reperfusion (I/R) injury in mice.

Materials and methods

I/R-injury was induced in C57BL/6 mice (n?=?9). Sham-operated mice (n?=?8) served as controls. MRI was performed at baseline, and 1, 7 and 28?days after surgery. MRI at 9.4?T consisted of Cine, T ₂ ^* mapping and late-gadolinium-enhancement (LGE). Mice (n?=?6) were histologically assessed for hemorrhage and collagen in the fibrotic scar.

Results

Baseline T ₂ ^* values were 17.1?±?2.0?ms. At day 1, LGE displayed a homogeneous infarct enhancement. T ₂ ^* in infarct (12.0?±?1.1?ms) and remote myocardium (13.9?±?0.8?ms) was lower than at baseline. On days 7 and 28, LGE was heterogeneous. T ₂ ^* in the infarct decreased to 7.9?±?0.7 and 6.4?±?0.7?ms, whereas T ₂ ^* values in the remote myocardium were 14.2?±?1.1 and 15.6?±?1.0?ms. Histology revealed deposition of iron and collagen in parallel with decreased T ₂ ^* .

Conclusion

T ₂ ^* values are dynamic during infarct development and decrease significantly during scar maturation. In the acute phase, T ₂ ^* values in infarcted myocardium differ significantly from those in the chronic phase. T ₂ ^* mapping was able to confirm the presence of a chronic infarction in cases where LGE was inconclusive. Hence, T ₂ ^* may be used to discriminate between acute and chronic infarctions.     

DIChirp: direct injection bandwidth estimation

Ideally, network bandwidth estimation algorithms should be independent of the end system performance. If end system capabilities are involved, then the measurement will be of the system throughput and will not indicate a correct assessment of network bandwidth. Packet dispersion‐based active bandwidth estimation schemes including Pathload, TOPP and pathChirp use delay correlation where the network‐induced delay on packets transmitted at certain rates is translated into bandwidth estimation. Since packet dispersion‐based active measurement schemes use delay correlation, bandwidth estimations are distorted by the host protocol stack‐induced delay variations. Studies revealed that the host protocol stack‐induced delay variations due to context switching are stovepiped in the network‐induced delay variations and impact the measurement process. This study explores the delay variations introduced by the host protocol stack in packet dispersion‐based techniques. The impact of host protocol delay variations and context switching on bandwidth estimation is analyzed and a new active bandwidth estimation tool minimizing the impact of context switching is proposed. Direct Injection Chirp (DIChirp) bypasses the TCP/IP protocol stack and directly interfaces with the network hardware. It uses the kernel for scheduling the outgoing packets, thus achieving more accurate estimation of bandwidth. Experiments revealed that the host protocol and context switching‐induced delay variations can be as high as 800µs and could result in bandwidth estimation errors near 20%. Experiments also revealed that the DIChirp is superior to the pathChirp implementation in performance estimation since the datapath utilized by DIChirp is less prone to delay variations induced by context switching. Copyright © 2007 John Wiley & Sons, Ltd.     

Synthesis of Schiff base–containing benzoxazine derivatives

The excellent chemical and physical properties of benzoxazine resins and the functionality of Schiff bases were combined in one compound's structure, creating newly designed benzoxazine derivatives that can form complexes with metals. The new type of benzoxazine monomer was synthesized via the ring-closure reaction of formaldehyde, aniline, and three newly designed Schiff bases. The presence of the Schiff base in the molecular structure of these novel benzoxazine monomers enables them to trap metals as the functional compounds, like Cu, from a solution. Thermally initiated polymerization occurs at a lower temperature by the formation of intermolecular and intramolecular hydrogen bonds between imine, oxazine, Schiff base hydroxyl groups, and the newly generated hydroxyl groups. The thermal behavior of the bisbenzoxazine monomers was investigated with Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA), and differential scanning calorimetry, and then they were cured at 120, 180, and 230°C. According to the magnetic susceptibility, FTIR, scanning electron microscopy with energy dispersive X-ray spectroscopy, TGA, and microwave plasma atomic emission spectroscopy results, it is shown that Cu(II) complexes of the compounds were also succesfully synthesized, and they proved to be successful in catching metal. This is due to the functionality of Schiff bases forming the metal complexation in the compounds. The poly(bisbenzoxazine)s also showed high limiting oxygen index (31–37), low ring-opening temperature (150–190°C), high char yield (35%–49%), and excellent thermal stability, due to the highly crosslinked nature of the polymers. © 2019 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2019 , 136, 47908.     

Medium-chain-length poly-3-hydroxyalkanoates-carbon nanotubes composite as proton exchange membrane in microbial fuel cell

Medium-chain-length poly-3-hydroxyalkanoates (PHA) and carboxyl group-functionalized multiwalled carbon nanotubes (MC) were used to fabricate a composite membrane for application in a double-chambered microbial fuel cell (MFC). MC was composited into PHA at 5%, 10%, and 20% w/w via ultrasound dispersion blending method. PHA-MC composite was compared with Nafion 117 as proton exchange membrane in MFC operated with palm oil mill effluent (POME) wastewater. The composite exhibited prerequisite separator membrane characteristics. The dispersion of MC in the polymer matrix increased its interfacial surface area and water uptake properties. PHA-MC10% membrane in MFC showed maximum power density of 361?mW/m², which was comparable with Nafion 117 (372?mW/m²). Internal resistance decrease, chemical oxygen demand (COD) removal, coulombic efficiency (CE), and conductivity of the PHA-MC10% were superior to Nafion 117. The environmental-friendly material could provide an alternative towards realizing practical MFC application.