Shock Tube and Modeling Study of the H + O2 = OH + O Reaction over a Wide Range of Composition, Pressure, and Temperature

The rate coefficient of the reaction H + 02 = OH + 0 was determined using OH laser absorption spectroscopy behind reflected shock waves over the temperature range 1050-2500 K and the pressure range 0.7-4.0 atm. Eight mixtures and three stoichiometries were used. Two distinct and independent criteria were employed in the evaluation of k(sub 1). Our recommended expression for k(sub 1) is k(sub 1) = 7.13 x 10(exp 13)exp(-6957 K/T) cm(exp 3)mol(exp -1)s(exp -1) with a statistical uncertainty of 6%. A critical review of recent evaluations of k(sub 1) yields a consensus expression given by k(sub 1) = 7.82 x 10(exp 13)exp(-7105 K/7) cm(exp 3)mol(exp -1)s(exp -1) over the temperature range 960-5300 K. We do not support a non-Arrhenius rate coefficient expression, nor do we find evidence of composition dependence upon the determination of k(sub 1)

Thermal modeling of a Ni-H2 battery cell

The nickel-hydrogen secondary battery has many desirable features which make it attractive for satellite power systems. It can provide a significant improvement over the energy density of present spacecraft nickel-cadnium batteries, combined with longer life, tolerance to overcharge and possibility of state-of-charge indication. However, to realize these advantages, accurate thermal modeling of nickel-hydrogen cells is required in order to properly design the battery pack so that it operates within a specified temperature range during the operation. Maintenance of a low operating temperature and a uniform temperature profile within the cell will yield better reliability, improved cycle life and better charge/discharge efficiencies. This research has the objective of developing and testing a thermal model which can be used to characterize battery operation. Primarily, temperature distribution with the heat generation rates as a function of position and time will be evaluated for a Ni-H2 cell in the three operating modes: (1) charge cycle, (2) discharge cycle, and (3) overcharge condition, if applicable. Variables to be examined include charging current, discharge rates, state of charge, pressure and temperature. Once the thermal model has been developed, this resulting model will predict the actual operating temperature and temperature gradient for the specific cell geometry to be used

High temperature kinetic study of the reactions H + O2 = OH + O and O + H2 = OH + H in H2/O2 system by shock tube-laser absorption spectroscopy

The reactions: (1) H + O2 = OH + O; and (2) O + H2 = OH + H are the most important elementary reactions in gas phase combustion. They are the main chain-branching reaction in the oxidation of H2 and hydrocarbon fuels. In this study, rate coefficients of the reactions and have been measured over a wide range of composition, pressure, density and temperature behind the reflected shock waves. The experiments were performed using the shock tube - laser absorption spectroscopic technique to monitor OH radicals formed in the shock-heated H2/O2/Ar mixtures. The OH radicals were detected using the P(1)(5) line of (0,0) band of the A(exp 2) Sigma(+) from X(exp 2) Pi transition of OH at 310.023 nm (air). The data were analyzed with the aid of computer modeling. In the experiments great care was exercised to obtain high time resolution, linearity and signal-to-noise. The results are well represented by the Arrhenius expressions. The rate coefficient expression for reaction (1) obtained in this study is k(1) = (7.13 +/- 0.31) x 10(exp 13) exp(-6957+/- 30 K/T) cu cm/mol/s (1050 K less than or equal to T less than or equal to 2500 K) and a consensus expression for k(1) from a critical review of the most recent evaluations of k(1) (including our own) is k(1) = 7.82 x 10(exp 13) exp(-7105 K/T) cu cm/mol/s (960 K less than or equal to T less than or equal to 5300 K). The rate coefficient expression of k(2) is given by k(2) = (1.88 +/- 0.07) x 10(exp 14) exp(-6897 +/- 53 K/T) cu cm/mol/s (1424 K less than or equal to T less than or equal to 2427 K). For k(1), the temperature dependent A-factor and the correlation between the values of k(1) and the inverse reactant densities were not found. In the temperature range of this study, non-Arrhenius expression of k(2) which shows the upward curvature was not supported

CORRELATIONS BETWEEN EXPERTS’ SCORING AND BIOMECHANICAL ASSESSMENT IN BALLET MOVEMENT

The purpose of this study was to investigate the relationship between assessment of ballet movement by experts and biomechanical variables. Releve point movement was recorded by a video camcorder (Sony, Japan) for the expert assessment. Eight infrared cameras (Qualisys, Sweden) and two force plates (Kistler, Switzerland) were used for biomechanical analysis. A High reliability in score for flexibility and assistance among three judges was found. Based on the analysis of correlations, flexibility and ROM were positively correlated as the subject who performed wider motion at the ankle achieved higher sores in flexibility from the judges. Negative correlations were found between the judges’ scores in assistance and ankle joint power as well as their scores in balance and COP on the left side. Development of objective and reliable scoring standards in ballet based on the understanding of body movements supported by the verification of scientific method is needed

SPRINTING SPEED OF ELITE SPRINTERS AT THE WORLD CHAMPIONSHIPS

The purpose of this study was to analyze the sprinting speed of the sprinters during the men's 100 m events at the IAAF World Championships (WC) in order to provide important information to track and field coaches and athletes. Sprinting speed of the sprinters was collected by using laser guns (Laveg Sport, Jenoptik, Germany) during the World Championships in Daegu 2011. Then, data from Osaka 2007 WC and Berline 2009 WC were included in the analysis. The findings indicated that a reduction of a sprinter’s maximum speed is correlated with their performance time (

SUCCESSFUL FACTORS OF 540° DWIHURYEOCHAGI IN TAEKWONDO

The purpose of our study was to provide fundamental information about success factors of 540° Dwihuryeochagi in Taekwondo. Twenty Taekwondo athletes who participated in the 2012 Taekwondo Kyukpa Wang (breaking king) championship: ten successful athletes (S, age: 23.1±1.6 yrs, height: 171.0±3.5 cm, body mass: 66.4±7.1 kg) and ten failed athletes (F, age: 22.3±1.8 yrs, height: 172.1±5.4 cm, body mass: 64.4±4.2 kg) were selected. Three-dimensional motion analysis using a system of 3 video cameras with a sampling of 60 fields/s was performed during the competition of 540 ° Dwihuryeochagi. Based on the findings, it is concluded that success factors of 540° Dwihuryeochagi were horizontal velocity of COM during P1, vertical velocity of COM during P2, and the time, kick distance, velocity and angle of lower extremities of P3-P4

Synthesis of a Novel Ce-bpdc for the Effective Removal of Fluoride from Aqueous Solution

Ce-1,1′-biphenyl-4,4′-dicarboxylic acid (Ce-bpdc), a novel type of metal organic framework, was synthesized and applied to remove excessive fluoride from water. The structure and morphology of Ce-bpdc were measured by X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy, and X-ray photoelectron spectroscopy. The effects, such as saturated adsorption capacity, HCO3-, and pH, were investigated. The optimal pH value for fluoride adsorption was the range from 5 to 6. The coexisting bicarbonate anions have a little influence on fluoride removal. The fluoride adsorption over the Ce-bpdc adsorbent could reach its equilibrium in about 20 min. The Ce-bpdc coordination complex exhibited high binding capacity for fluoride ions. The maximum adsorption capacity calculated from Langmuir model was high up to 45.5 mg/g at 298 K (pH = 7.0) and the removal efficiency was greater than 80%. In order to investigate the mechanism of fluoride removal, various adsorption isotherms such as Langmuir and Freundlich were fitted. The experimental data revealed that the Langmuir isotherm gave a more satisfactory fit for fluoride removal. Finally, the tested results of ground water samples from three places, Yuefang, Jiangji, and Sanyi which exhibited high removal efficiency, also demonstrate the potential utility of the Ce-bpdc as an effective adsorbent

Correlation effects of carbon nanotubes at boundaries: Spin polarization induced by zero-energy boundary states

When a carbon nanotube is truncated with a certain type of edges, boundary states localized near the edges appear at the fermi level. Starting from lattice models, low energy effective theories are constructed which describe electron correlation effects on the boundary states. We then focus on a thin metallic carbon nanotube which supports one or two boundary states, and discuss physical consequences of the interaction between the boundary states and bulk collective excitations. By the renormalization group analyses together with the open boundary bosonization, we show that the repulsive bulk interactions suppress the charge fluctuations at boundaries, and assist the spin polarization.Comment: 8 pages, 1 figur

Finite temperature effects on the structural stability of Si-doped HfO2_{2} using first-principles calculations

The structural stabilities of the monoclinic and tetragonal phases of Si-doped HfO$_{2}$ at finite temperatures were analyzed using a computational scheme to assess the effects of impurity doping. The finite temperature effects considered in this work represented lattice vibration and impurity configuration effects. The results show that 6% Si doping stabilizes the tetragonal phase at room temperature, although a higher concentration of Si is required to stabilize the tetragonal phase at zero temperature. These data indicate that lattice vibration and impurity configuration effects are important factors determining structural stability at finite temperatures.Comment: 5 pages, 3 figure