Ultrasonic treatment on activated sewage sludge from petro-plant for reduction

In this essay, the influences of low frequency ultrasound (20 kHz) on dewater ability and anaerobic digestion behaviors of activated sewage sludge, obtained from Yangzi Water Treatment Plant, Yangzi Petrochemical Corporation, were discussed. Ultrasound pretreatment could enhance the filtration progress and decrease the moisture content of the sludge from 99% to 80%. Together with flocculant, the ultrasound pretreatment decreased the specific filtration resistance (SFR) of the sludge from 3.59 x 10(12) m/kg to 1.18 x 10(12) m/kg and saved about 25-50% of the flocculant dosage. Bound water of the sludge was measured by dilatometer. After 2-4 min treatment of ultrasound under intensity of 400 W/m(2), the bound water of sludge decreased from 16.7 g/g (dry base) to above 2.0 g/g (dry base). Ultrasound pretreatment could also enhance digestion and reduce digestion time. To the same resolution ratio, such as 49%, the digestion time of sludge with ultrasound pretreatment was 7 days less than that without ultrasound. Proper ultrasound pretreatment could also improve the dewater ability of the digested sludge, the final moisture of which was 73.7%.     

Scattering of plane guided waves obliquely incident on a straight feature with uniform cross-section

A frequency-domain finite element (FE) method is presented for modeling the scattering of plane guided waves incident on an infinitely-long, straight feature with uniform cross-section in a planar host waveguide. The method utilizes a mesh of 2-dimensional finite elements with harmonic shape functions in the perpendicular direction. The model domain comprises a cross-section through the feature and short lengths of the adjoining host waveguide. A spatial frequency equal to the wavenumber of the desired incident mode multiplied by the sine of the desired incidence angle is prescribed for the element shape functions. An integral representation of the incident mode is used to determine a suitable system of harmonic forces to uniquely excite that mode. These are applied at nodes through the thickness of the host waveguide on one side of the feature. The displacement field is measured at nodes through the thickness of the host waveguide on either side of the feature and decomposed into reflected and transmitted modes. The cases of guided wave transmission in a featureless waveguide and the reflection of guided waves from a free-edge are examined as validation cases. Finally, the results for transmission at an adhesively-bonded stiffener are presented and compared with experimental measurements.     

Calculation of effective material parameters by field averaging over lattices with non-negligible unit cell size

The Pendry et?al. field averaging method for calculation of effective material parameters is reviewed and its limits explored. The method is then extended so that it can accurately calculate the effective material parameters of lattices where the unit cell size is appreciable but still quasistatic (d??0.1?? ₀). The new algorithm is verified by calculating the effective material properties of periodically placed particles suspended in free space, as the unit cell size becomes appreciable. Results of our proposed formulation are then compared with the Pendry et?al. and conventional volumetric averaging algorithms.     

Theoretical study on the phase stability,elasticity, hardness and electronic structures of Ni–P compounds

A systematic investigation concerned with phase stability, elastic properties, hardness and relevant electronic structure of Ni–P compounds (Ni₃P, Ni₁₂P₅, Ni₂P, Ni₅P₄, NiP, NiP₂ and NiP₃) was carried out using first principles calculations. The calculated results show that the Ni–P compounds have strong hardness, ranging from 7.80–14.54 GPa. Also, the hardness values gradually increase with the P content. Electronic structure analysis shows that the strong Ni–P and part of P–P hybrid orbitals play important roles in the hardness of these compounds. The calculated elastic constants indicated that the Ni₃P, Ni₁₂P₅ and NiP₂ phases are significantly anisotropic, the NiP and Ni₂P exhibit some anisotropy, while the Ni₅P₄ and NiP₃ show a relatively isotropic character. At last, the properties of these Ni–P compounds including lattice constants, thermodynamic stability, elastic constants C_ij, bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν have been calculated.     

Robust improvement schemes for road networks under demand uncertainty

This paper is concerned with development of improvement schemes for road networks under future travel demand uncertainty. Three optimization models, sensitivity-based, scenario-based and min–max, are proposed for determining robust optimal improvement schemes that make system performance insensitive to realizations of uncertain demands or allow the system to perform better against the worst-case demand scenario. Numerical examples and simulation tests are presented to demonstrate and validate the proposed models.     

Near-infrared downconversion through energy transfer from \mathrm{VO}_{4}^{3-} group to Yb3+ in Yb3+ doped YP0.9V0.1O4

Through the study of photoluminescence spectra, fluorescence decay curves, concentration-dependent luminescence and low temperature luminescence, the energy transfer from isolated $\mathrm{VO}_{4}^{3-}$ group to Yb³⁺ is investigated in Yb³⁺ doped YP_0.9V_0.1O₄. The experimental results show that the energy transfer from $\mathrm{VO}_{4}^{3-}$ group to Yb³⁺ is very efficient. Cooperative energy transfer, through which one high-energy photon absorbed by $\mathrm{VO}_{4}^{3-}$ group is converted to two near-infrared photons emitted by Yb³⁺ ions, is proposed to be the energy transfer process. This efficient ultra-violet to near-infrared downconversion could have potential application in improving the efficiency of silicon-based solar cell.     

4fN-15d energy levels of lanthanides: aquasi-angular-momentum approach and its application to Cs2NaYF6:Er3+

<正>The spin-orbit interaction of the 5d electron needs to be taken into account to give the proper energy structure for the 4f^N-15d configuration of heavy lanthanide ions occupying a site with ligands forming an octahedron.This paper derives theoretical results for the energy structure by treating the t₂ orbitals as quasi p orbitals and then using angular-momentum coupling techniques.An analytic expression for the electric dipole absorption line strengths between 4f^N multiplets and 4f^N-15d states is given in terms of various angular-momentum quantum numbers and re-coupling coefficients.The result is then applied to interpret the excitation spectrum of Cs₂NaYF₆:Er³⁺.The high-spin and low-spin states of Cs₂NaYF₆:Er³⁺ are discussed in terms of the wavefunctions obtained by using the developed theoretical model.