Photoluminescence of Y2O3:Eu thin film phosphors by sol-gel deposition and rapid thermal annealing

Y₂O₃:Eu³⁺ phosphor films have been developed by using the sol-gel process. Comprehensive characterization methods such as Photoluminescent (PL) spectroscopy, X-ray diffraction (XRD) and Fourier Transform Infrared (FTIR) spectroscopy were used to characterize the Y₂O₃:Eu³⁺ phosphor films. In this experiment, the XRD profiles show that the Y₂O₃:Eu³⁺ phosphor films crystallization temperature and optimum annealing temperature occur at about 650 and 750 °C, respectively. The optimum dopant concentration is 12 mol% Eu³⁺ and the critical transfer distance (R_c) among Eu³⁺ ions is calculated to be about 0.84 nm. Vacuum environment is more efficient than oxygen and nitrogen to eliminate the OH content and hence yields higher luminescent phosphor films. The PL emission intensity of Y₂O₃:Eu³⁺ phosphor films is also dependent on the annealing time. It was found that the H₂O impurities were effectively eliminated after annealing time of 25 s at 750 °C in vacuum environment. From the experiment results, the schematic energy band diagram of Y₂O₃:Eu³⁺ phosphor films is constructed.     

Quantum information processing in optical images

Optical images can be used to transport, store and process information in a parallel way. We discuss different results obtained in the domain of ‘quantum imaging’, aiming at exploiting at the same time the quantum properties of optical images and their intrinsic parallelism. We define the notion of standard quantum limit (SQL) in optical resolution, set by the quantum noise of usual coherent light, and show that it can be much lower than the diffraction limit. We also prove that this limit can be circumvented by especially designed nonclassical and multimode light. We present an experiment showing that OPOs oscillating inside an exactly confocal cavity actually produce such transverse multimode nonclassical light. We finally describe another experiment which has surpassed the SQL in the case of beam positioning, both in the 1D and 2D cases.     

On the rate constants of OH + HO2 and HO2 + HO2: A comprehensive study of H2O2 thermal decomposition using multi-species laser absorption

Hydrogen peroxide (H₂O₂) and hydroperoxy (HO₂) reactions present in the H₂O₂ thermal decomposition system are important in combustion kinetics. H₂O₂ thermal decomposition has been studied behind reflected shock waves using H₂O and OH diagnostics in previous studies (Hong et al. (2009) [9] and Hong et al. (2010) [6,8]) to determine the rate constants of two major reactions: H₂O₂ + M → 2OH + M (k₁) and OH + H₂O₂ → H₂O + HO₂ (k₂). With the addition of a third diagnostic for HO₂ at 227 nm, the H₂O₂ thermal decomposition system can be comprehensively characterized for the first time. Specifically, the rate constants of two remaining major reactions in the system, OH + HO₂ → H₂O + O₂ (k₃) and HO₂ + HO₂ → H₂O₂ + O₂ (k₄) can be determined with high-fidelity.No strong temperature dependency was found between 1072 and 1283 K for the rate constant of OH + HO₂ → H₂O + O₂, which can be expressed by the combination of two Arrhenius forms: k₃ = 7.0 × 10¹² exp(550/T) + 4.5 × 10¹⁴ exp(?5500/T) [cm³ mol^?1 s^?1]. The rate constants of reaction HO₂ + HO₂ → H₂O₂ + O₂ determined agree very well with those reported by Kappel et al. (2002) [5]; the recommendation therefore remains unchanged: k₄ = 1.0 × 10¹⁴ exp(?5556/T) + 1.9 × 10¹¹⁺exp(709/T) [cm³ mol^?1 s^?1]. All the tests were performed near 1.7 atm.     

Ab initio calculation of phonons in bulk HfC and the HfC(001)(1 × 1) surface

Structural, elastic and dynamical properties of the rock-salt HfC have been studied by employing an ab initio pseudopotential method and a linear response scheme, within the generalised gradient approximation. In addition to achieving good agreement with experimental measurements of the phonon dispersion results along the symmetry direction Γ-X, we have presented accurate dispersion results along several other directions in the Brillouin zone. Sharp features in the phonon density of states are ascertained and their origin discussed. This is followed by investigations of the structural, electronic and phonon properties of the HfC(001) surface. The agreement between our surface phonon spectrum and experimental measurements is very good. By analysing the atomic displacement patterns of the zone-centre and zone-edge phonon modes we have determined the energy locations and polarisation characteristics of Fuchs–Kliewer, Wallis, Lucas and Rayleigh modes.     

Pion-He scattering length

We present relativistic three-body calculations for the real part of the π-⁴He scattering length Re a. Nucleon binding, exclusion principle and Fermi motion are all included in a very careful manner. Because of our careful evaluation of the single-scattering process the remaining discrepancies with the experimental data can be attributed to higher-order mechanisms involving more than one nucleon. In particular for the πA S-wave interaction at threshold, one expects that these higher-order contributions arise largely from the absorption effect. We have performed our calculations for four current models of the input πN t-matrix. Using a πN t-matrix which reproduces the low energy πN phase shifts correctly leads to Re a_abs -Im a_abs, if we attribute the discrepancy of the calculated value with the accurately determined empirical value of Re a to pion absorption. We determine the strength parameter B₀ in a p² optical potential term from an adjustment to the π-⁴He scattering length. Finally some cross sections are calculated for T^lab_π = 10 MeV and T^lab_π = 15 MeV.     

Composition of the Canadian Total Force: Issues and Findings for the Air Components

In 1987 the Canadian Department of National Defence enunciated the Total Force concept. The Total Force is comprised of Regular and Reserve components. The intention is to make maximum use of the Reserve to reduce defence expenditures and at the same time to ensure that military capability remains adequate to support national policy objectives. This paper discusses some of the governing parameters that affect the modelling of the composition of the Total Force and analyses the mix of regular and reserve forces. The interplay between the key factors and their marginal costs will be stressed. The models are employed to study two units in the Canadian Forces, a maintenance support unit and a tactical unit with high operational activity cost. The lessons drawn from these studies are highlighted.     

Microscopic theory of quantum fluid at nonzero temperature. The momentum distribution,liquid-structure factor and ground-state energy of liquid4He

Summary Employing theU-matrix theory in the present form we have presented a microscopic theory of an interactingN-boson system at nonzero temperature. The Hamiltonian includes a term describing the external influence, a term for a two-particle interaction and one pertaining to the dipole-type interaction. To study the ground state of liquid⁴He, only the two-particle interaction is included. Based on scattering data, we have deduced the two-particle potential function. With that we calculate numerically the momentum atT=1.1 K for several sets of parameters. It is shown that the theoretical curves agree well with the observed results. The corresponding liquid-structure-factor curves fit the measured data very well and the best result for the ground-state energy is −7.12K.

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Riassunto Impiegando la teoria della matriceU nella forma presente, abbiamo presentato una teoria microscopica di un sistema interagente diN bosoni a temperatura non nulla. L'hamiltoniana include un termine che descrive l'influenza esterna, un termine per un'interazione a 2 particelle e une che riguarda l'interazione di tipo dipolare. Per studiare lo stato fondamentale dell'⁴He liquido s'include solo l'interazione a 2 particelle. Basandoci su dati di scattering, abbiamo dedotto la funzione potenziale a 2 particelle. Con quella, calcoliamo numericamente la distribuzione dell'impulso aT=1.1K per diversi gruppi di parametri. Si mostra che le curve teoriche sono in buon accordo con i risultati osservati. Le corrispondenti curve del fattore di struttura del liquido si adattano benissimo ai dati misurati e il risultato migliore per l'energia dello stato fondamentale è − 7.12K.

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Резюме Используь теориюU-матрицы, мы предлагаем микроскопическую теорию взаимодеюствующейN-бозонной системы при ненулевых температурах. Гамильтониан включает член, описывающий внешнее влияние, член двух-частичного взаимодействия и член, относящийся к дипольному типу взаимодействия. При исследовании основного состояния шидкого⁴He учитяватся только двух-частичное взаимодействие. Основываясь на данных по рассеянию, мы выводим двух-частичную потенциальную функцию. Мы численно определяем распределение по импульсам приT=1.1K для некоторых систем параметров. Показывается, что теоретические кривые согласуются с наблюденными результатами. Соответст вующий структурный фактор зидкости хорошо согласуется с экспериментальными данными. Полученная величина энергии основного состояния составляет −7.12 K.

     

Resistivity exponent of two-dimensional lattice animals

We calculate the average resistanceR(L) of lattice animals spanningL×L cells on the square lattice using exact and Monte Carlo methods. The dynamical resistivity exponent, defined asR(L) L , is found to be =1.36±0.07. This contradicts the Alexander-Orbach conjecture, which predicts 0.8. Our value for differs from earlier measurements of this quantity by other methods yielding =1.17±0.05 and 1.22±0.08 by Havlin et al.On leave from the Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing, China.     

Analyses of steady quasistatic crack growth in plane strain tension in elastic-plastic materials with non-isotropic hardening

Steady state crack propagation problems of elastic-plastic materials in Mode I, plane strain under small scale yielding conditions were investigated with the aid of the finite element method. The elastic-perfectly plastic solution shows that elastic unloading wedges subtended by the crack tip in the plastic wake region do exist and that the stress state around the crack tip is similar to the modified Prandtl fan solution. To demonstrate the effects of a vertex on the yield surface, the small strain version of a phenomenological J₂, corner theory of plasticity (Christoffersen, J. and Hutchinson, J. W. J. Mech. Phys. Solids,27, 465 C 1979) with a power law stress strain relation was used to govern the strain hardening of the material. The results are compared with the conventional J₂ incremental plasticity solution. To take account of Bauschinger like effects caused by the stress history near the crack tip, a simple kinematic hardening rule with a bilinear stress strain relation was also studied. The results are again compared with the smooth yield surface isotropic hardening solution for the same stress strain curve. There appears to be more potential for steady state crack growth in the conventional J₂ incremental plasticity material than in the other two plasticity laws considered here if a crack opening displacement fracture criterion is used. However, a fracture criterion dependent on both stress and strain could lead to a contrary prediction.