Propellant Gas Phase Chemical Kinetics

An adiabatic constant pressure chemical kinetic study of the AP gas phase is conducted. The objective is to examine the importance of chemical kinetic studies for propellant deflagration modelling in general and for AP in particular. A reaction mechanism consisting of ninety five elementary reactions involving twenty one chemical species is developed to represent the AP gas phase. An important parameter that can be obtained from the kinetics is the time rate of change of temperature of the gas phase at the condensed phase-gas phase boundary (dT/dt at t = 0). This is directly related to the heat feedback from the gas phase to the condensed phase. Comparison with earlier work indicates that the use of a one-step overall reaction could lead to underestimates of heat feedback from the gas phase by a factor of about four. In addition it is found that the rate of decrease of dT/dt at t = 0, with pressure is much larger at lower pressures, suggesting a possible gas phase role in the low pressure deflagration limit. Further, the kinetic study does not support the conclusion of a constant fraction of AP reacting in the condensed phase in the pressure range 20–100 atmospheres. These results are at variance with what is obtained by use of a one-step overall reaction. Thus, the one-step overall reaction cannot represent even qualitatively several gas phase characteristics important for deflagration studies, and its use leads to erroneous results. It is concluded that a full reaction mechanism representation of gas phase chemical kinetics is essential to AP deflagration modelling. The same conclusion is probably valid for propellant deflagration modelling in general.     

Energetics of Propellants,Fuels and Explosives; a chemical valence approach

A simple approach involving the chemical valences of the fuel and the oxidizer elements present in a combustible mixture is described to evaluate the energetics related parameters of propellants, fuels and explosives. It simplifies the stoichiometric balancing of complex combustion equations, and provides an easy method of calculating the elemental stoichiometric coefficient. The method correctly predicts whether a mixture is fuel-lean, fuel-rich or stoichiometrically balanced. The calorimetric value of various stoichiometrically balanced combustible systems has been shown to be linearly dependent upon their total oxidizing (or reducing) valences. This relationship has been used successfully to evaluate the calorific value of fossil fuels. For fuel-rich explosives, a new valence dependent parameter has been derived which is found to be related with properties such as detonation velocity, heat of explosion and impact sensitivity.     

Thermal-aware task allocation and scheduling for periodic real-time applications in mesh-based heterogeneous NoCs

Real-Time Systems - With continuous technology scaling, the power density and hence the temperature of Network-on-Chip (NoC) may increase rapidly. This in-turn degrades the performance of the chip...     

Performance evaluation of breast lesion detection systems with expert delineations: a comparative investigation on mammographic images

Multimedia Tools and Applications - Performance of computerized diagnostic systems yearning to be approved by medical regulatory bodies must meet the expectations of human experts. Highly accurate...     

Steam drum level dynamics in a multiple loop natural circulation system of a pressure-tube type boiling water reactor

Advanced Heavy Water Reactor (AHWR) is a pressure tube type boiling water reactor employing natural circulation as the mode of heat removal under all the operating conditions. Main heat transport system (MHTS) of AHWR is essentially a multi-loop natural circulation system with all the loops connected to each other. Each loop of MHTS has a steam drum that provides for gravity based steam–water separation. Steam drum level is a very critical parameter especially in multi-loop natural circulation systems as large departures from the set point may lead to ineffective separation of steam–water or may affect the driving head. However, such a system is susceptible to steam drum level anomalies under postulated asymmetrical operating conditions among the different quadrants of the core like feedwater flow distribution anomaly among the steam drums or power anomaly among the core quadrants. Analyses were carried out to probe such scenarios and unravel the underlying dynamics of steam drum level using system code RELAP5/Mod3.2. In addition, a scheme to obviate such problem in a passive manner without dependence on level controller was examined. It was concluded that steam drums need to be connected in the liquid as well as steam space to make the system tolerant to asymmetrical operating conditions.     

A Dynamic Inertial Weight Strategy in Micro PSO for Swarm Robots

Wireless Personal Communications - A relatively new area of research and development is Swarm Robotics. It is a part of the swarm intelligence field. In the proposed paper, we shall use swarm...     

A Novel Self-Organizing Approach to Automatic Traffic Light Management System for Road Traffic Network

Wireless Personal Communications - Traffic network is basically a “network of networks” consisting of mainly two types of networks: road network and a travel network. Due to drastic...     

Cross-Layer Energy Based Clustering Technique for Heterogeneous Wireless Sensor Networks

Wireless Personal Communications - Effect of combination of dual split ring resonator and electromagnetic bandgap structures over substrate integrated waveguide and half-mode substrate integrated...     

Significance of interface barrier at electrode of hematite hydroelectric cell for generating ecopower by water splitting

Recent increase in energy demand and associated environmental degradation concern has triggered more research towards alternative green energy sources. Eco‐friendly energy in facile way has been generated from abundantly available iron oxides using only few microliters of water without any external energy source. Hydroelectric cell (HEC) compatible to environment benign, low cost oxygen‐deficient mesoporous hematite nanoparticles has been used for splitting water molecules spontaneously to generate green electricity. Hematite nanoparticles have been synthesized by coprecipitation method. Chemidissociated hydroxyl group presence on hematite surface has been confirmed by infrared spectroscopy (IR) and X‐ray photoelectron spectroscopy (XPS). Surface oxygen vacancies in nanostructured hematite have been identified by transmission electron microscopy (TEM), XPS, and photoluminescence (PL) measurement. Hematite‐based HEC delivers 30 mA current with 0.92 V emf using approximately 500 μL water. Maximum off‐load output power 27.6 mW delivered by 4.84 cm² area hematite‐based HEC is 3.52 times higher than reported 7.84 mW power generated by Li‐magnesium ferrite HEC. Electrochemistry of HEC in different irreversible polarization loss regions has been estimated by applying empirical modeling on V‐I polarization curve revealing the reaction and charge transport mechanism of cell. Tafel slope 22.7 mV has been calculated by modeling of activation polarization overvoltage region of 0.11 V. Low activation polarization indicated easy charge/ion diffusion and faster reaction kinetics of Ag/Zn electrode owing to lesser energy barrier at interface. Dissociated H₃O⁺ ions diffuse through surface via proton hopping, while OH^? ions migrate through interconnected defective crystallite boundaries resulting into high output cell current.