The solution of the inverse problem of gravitational potential using a set of measurements of different field elements

A numerical solution of the inverse problem of the gravitational field at a single point is obtained using six field elements for a point, a spherical cap, a differential spherical sector and a vertical segment. In the system of six equations obtained, the unknowns are the mass of the body, the depth of its center, and the second, third, and fourth degree moments. The accuracy of the solution of this system is ten times higher than when using three field elements. __________ Translated from Izmeritel’naya Tekhnika, No. 5, pp. 3–8, May, 2007.     

薄板坯连铸连轧流程Ti微合金化高强钢开发与应用

在薄板坯连铸连轧流程上，经过对Ti微合金化技术研究，有效解决了Ti微合金化强度性能波动大的问题，开发出屈服强度450～700MPa高强钢。对试制钢组织性能和工业应用分析研究，表明该产品通板性能良好，通板强度差30MPa左右；成形性能良好，d=0时冷弯测试全部合格；同时还具有良好焊接性能，焊接后，强度波动较小，均在母材部位断开；试制钢显微组织为珠光体和铁素体，晶粒均匀细小，平均尺寸为4～8／μm；实物质量满足集装箱和汽车制造行业要求，具有广阔市场前景。     

Theoretical analysis of RAIM in the occurrence of simultaneous two-satellite faults

Most algorithms on receiver autonomous integrity monitoring (RAIM) are under the assumption of a single-satellite fault, because there is an extremely small probability that significant simultaneous multiple-satellite faults may occur. However, after the implementation of the Galileo system in a few years, there will be more satellites in view for the user to utilise together with GPS satellites, and a combination of them will bring better performance for RAIM. On the other hand, with the help of wide area augmentation system and the use of dual-frequency operation, pseudo-range errors will be reduced greatly. Thus, tighter alert limits are required for RAIM, and formerly `small' errors should not be neglected. All of those factors make it necessary to consider simultaneous multiple-satellite faults. A detailed theoretical analysis of RAIM under the condition of two-satellite faults for both vertical and horizontal directions is presented. The characteristic/max slopes for every pair of satellites are then deduced in order to calculate the tighter vertical/horizontal protection level for RAIM     

Dynamic control of the permanent magnet-assisted reluctance synchronous machine

A digital signal processor-based control system for the permanent magnet-assisted reluctance synchronous machine, with the emphasis on dynamic performance, is proposed. A classical design approach is used to design the current and speed controllers for the machine. The stator current of the machine is controlled in such a way that the current angle in the dq synchronous reference frame is constant. The load-torque is estimated using a state space observer and compensation current based on the estimated load is used to improve the dynamic performance of the drive. The control system design is machine specific as it relies on data from finite-element analysis. Simulated and measured results on a 110-kW power level show that the resulting control system is stable and robust with good dynamic performance     

Re-examination of analytical models for microwave scattering from deciduous leaves

This paper presents an examination of classical scattering models for radar cross sections of deciduous leaves, such as the generalised Rayleigh-Gans (GRG) model and the physical optics (PO) model. The PO model employs the resistive sheet approximation in this study. The validity regions of the analytical models for microwave scattering from deciduous leaves are investigated by comparison with the precise numerical results of the method of moment. It was found that the GRG and PO models extend their validity regions for estimating the scattering amplitudes as the thickness of a lossy dielectric disk decreases. The GRG and PO models can be used alternatively for computing the scattering matrices of natural deciduous leaves at microwave frequencies regardless of the size of the leaves, because of the very small thickness of the leaves (0.2-0.4 mm)     

Bidirectional repeaterless transmission of 8 x 10 GE over 210 km of standard single mode fibre

Experimental results on error-free bidirectional transmission of 8times10 Gigabit Ethernet channels over 210 km of standard single mode fibre are presented here. Inexpensive XENPAKs transceivers, conventional unidirectional 1530-1560 nm (C-band) erbium-doped fibre amplifiers and fibre Bragg grating dispersion compensating modules have been used. The results are very promising, especially for operators of national research and educational networks     

The effect of interfacial energy and phase fraction on the particle shape and the dihedral angles in two-phase small particles containing a cusp-oriented interface; computational model

The equilibrium shape and dihedral angles at the solid–liquid–vapor tri-junctions of two-phase alloy small particles containing a cusp-oriented interface were modeled as a function of phase fraction, surface energy and the interfacial energy. The calculation was applied to different combinations of surface and/or interfacial energies to demonstrate the various possible particle shapes and dihedral angles that result for two-phase particles. The dihedral angles at the tri-junction vary with the phase fraction, due to the coupling between the relative amounts of each phase, interfacial energy relative to the two surface energies and the equilibrium conditions at the tri-junction. These features can be used to find the ratio of the interfacial energy to the surface energies of two-phase particles for any state of matter.     

The hydration of slag,part 1: reaction models for alkali-activated slag

Reaction models are proposed to quantify the hydration products and to determine the composition of C–S–H from alkali-activated slags (AAS). Products of the slag hydration are first summarized from observations in literature. The main hydration products include C–S–H, hydrotalcite, hydrogarnet, AFm phases (C₄AH₁₃ and C₂ASH₈) and ettringite. Then, three stoichiometric reaction models are established correlating the mineral composition of slag (the glass part) with the hydration products. Using the proposed models, quantities of hydration products and composition of C–S–H are determined. The models are validated with a number of experimental investigations reported in literature, yielding good agreement, i.e., these models can successfully predict the hydration reaction of AAS. The models are furthermore applied to calculate the retained water in the hydration products of AAS in different hydration states and a general hydration equation of AAS is derived. As an illustration to one of the model applications, chemical shrinkage of the AAS cement paste in different hydration states are predicted. The chemical shrinkage of AAS is shown to be remarkably higher than OPC. Furthermore, phase distribution in the hardened AAS paste and the porosity are calculated.     

Study of the hydrolysis and condensation of γ-Aminopropyltriethoxysilane by FT-IR spectroscopy

The hydrolysis and condensation reactions of γ-APS have been studied in different acid content aqueous solution by using Fourier Transform infrared (FT-IR) spectroscopy. The hydrolysis of γ-APS under the studied conditions can be followed by the increase of the ethanol band located at 882 cm⁻¹ and the decrease of the band due to the ρ(CH₃) of γ-APS molecules located at 959 cm⁻¹. Hydrolysis reaction is faster by increasing both H₂O and acid concentrations, and it is completed when 3 moles of H₂O per mole of γ-APS are used. The increase of the vibrational band located at 1146 cm⁻¹ shows that condensation of the hydrolysed γ-APS molecules take place forming linear chains in poorly cross-linked structures. Besides, both 8-membered cyclic siloxane formations and poorly cross-linked structures are formed and increase as the water and acid content are increased. On the other hand, highly connected cross-linked structures do not appear due to the steric hindrance of the non-hydrolysable aminopropyl group. The silanol band shows that hydrolysis is faster than condensation except for samples with the lowest H₂O content.     

Optimized hydrogen positions for aluminium and iron containing hydroxide minerals

The structures of a number of hydroxide and oxyhydroxide minerals have previously been reported without the hydrogen positions explicitly defined. Here we use two atomic scale computer simulation techniques, one based on classical ionic potentials, the other on density functional theory (DFT), to predict these positions. The aim is not only to provide data that can be used as the basis for future experimental structure optimizations but also model parameters that can be used to predict complex hydroxide structures. The efficacy of the approach is demonstrated through the comparison of predicted and experimental data for minerals whose hydrogen positions are known.