Energy parameters of a solar car for Jordan

All parameters related to car energy were investigated in this work, and the power basics of a car design powered by solar energy are laid down. Year-round weather conditions, car weight, road roughness and road inclination were taken as variable parameters used to calculate the car speed and working hours (year round). Fixed parameters taken for the design were: a photovoltaic generator area of 6 m², car length of 5 m, car width of 1.8 m and maximum power output of 480 W/person with a maximum of two persons. These parameters depended on the regulations of “Tour de Sol '91”. Calculations depended on Amman weather conditions. Sixteen ASI 16-200 ARCO SOLAR INC. model photovoltaic modules were used, with three DELCO 1150 lead acid batteries connected to a permanent magnet DC motor of 0.8 hp. This car can run at different speeds 3–6 hours/day on 200 days/year.     

Modern Template Design and Biological Evaluation of Cephradine-loaded Magnesium Calcium Silicate Nanocomposites as an Inhibitor for Nosocomial Bacteria in Biomedical Applications

Silicon - Magnesium calcium silicate nanostructures (MCSNS) loaded with (0.0, 0.6, 0.9, and 1.2 wt%) of Cephradine-drug consisting of mesoporous particles were functionally prepared by sol-gel...     

Transfer learning in deep neural network-based receiver coil sensitivity map estimation

Magnetic Resonance Materials in Physics, Biology and Medicine - The success of parallel Magnetic Resonance Imaging algorithms like SENSitivity Encoding (SENSE) depends on an accurate estimation of...     

Power Control for Cognitive Radio Networks: A Game Theoretic Approach

In communication industry one of the most rapidly growing area is wireless technology and its applications. The efficient access to radio spectrum is a requirement to make this communication feasible for the users that are running multimedia applications and establishing real-time connections on an already overcrowded spectrum. In recent times cognitive radios (CR) are becoming the prime candidates for improved utilization of available spectrum. The unlicensed secondary users share the spectrum with primary licensed user in such manners that the interference at the primary user does not increase from a predefined threshold. In this paper, we propose an algorithm to address the power control problem for CR networks. The proposed solution models the wireless system with a non-cooperative game, in which each player maximize its utility in a competitive environment. The simulation results shows that the proposed algorithm improves the performance of the network in terms of high SINR and low power consumption.

     

Novel Aerosol-Based Approach toward Mesoporous Silica Nanoparticles

This study introduces a novel gas-phase method for the synthesis of mesoporous silica nanoparticles (MSNs). The method is a two-step templating approach by first forming silicon-coated carbon structures in a hybrid microwave-plasma/hot-wall reactor followed by an annealing step to produce mesoporous silica with distinct nanostructure and porosity. Two different (sacrificial) carbonaceous templates have been prepared (plasma reactor) and coated (hot-wall reactor), 2D few-layer graphene (FLG) flakes and soot-like fractal aggregates. Results show that the wall thickness of the porous silica structures can be adjusted by changing the concentration of the silicon precursor (monosilane). High monosilane concentrations, however, result in solid silica particles after annealing. Using soot-like particle templates permitted to control of the shell thickness of the hollow porous particles, while the FLG template results in ultrathin silica sheets after heat treatment. The pore volume and specific surface area increase up to 263 m² g⁻¹ and 0.6 cm³ g⁻¹, respectively, by the formation of hollow porous particles. An adsorption study on carbamazepine reveals up to ≈86% removal. The gas-phase aerosol-based template method presented here offers scalability and versatility, and it is capable of producing MSNs with a controlled structure and porosity by modifying the carbonaceous templates.     

Role-based access to facilities lifecycle information on RFID tags

Radio Frequency Identification (RFID) based systems have been used in different applications in the Architecture, Engineering, Construction, Owner and Operator (AECOO) industry. Applications are mainly designed for specific lifecycle stage of the facility and serve the needs of only one of the stakeholders. This would increase the cost and the labor for adding and removing tags and eliminate the chance of using shared resources. In this paper, the usage of tags permanently attached to components is proposed where the memory of the tags is used during the lifecycle by different stakeholders for data storage and handover. A Building Information Model (BIM) database is used for tackling the interoperability issues allowing different users to access and share the data. To securely and efficiently store data on RFID tags in ifcXML format, multi-level encryption together with role-based access control is applied on the data stored on RFID tags. Each user is assigned a certain role and can only access the part of data for which he has authorization according to a predefined role and the Access Control Policy. To explore the technical feasibility of the proposed approach, a case study considering both facilities management and emergency management has been implemented and tested at Concordia University.     

Combining docking, scoring and molecular field analyses to probe influenza neuraminidase-ligand interactions

In this project, several docking conditions, scoring functions and corresponding protein-aligned molecular field analysis (CoMFA) models were evaluated for a diverse set of neuraminidase (NA) inhibitors. To this end, a group of inhibitors were docked into the active site of NA. The docked structures were utilized to construct a corresponding protein-aligned CoMFA models by employing probe-based (H+, OH, CH3) energy grids and genetic partial least squares (G/PLS) statistical analysis. A total of 16 different docking configurations were evaluated, of which some succeeded in producing self-consistent and predictive CoMFA models. However, the best model coincided with docking the ionized ligands into the hydrated form of the binding site via PLP1 scoring function (r2LOO=0.735, r2PRESS against 24 test compounds=0.828). The highest-ranking CoMFA models were employed to probe NA-ligand interactions. Further validation by comparison with a co-crystallized ligand-NA crystallographic structure was performed. This combination of docking/scoring/CoMFA modeling provided interesting insights into the binding of different NA inhibitors.