Lattice Vector Quantization Applied to Speech and Audio Coding

Lattice vector quantization(LVQ) has been used for real-time speech and audio coding systems.Compared with conventional vector quantization,LVQ has two main advantages:It has a simple and fast encoding process,and it significantly reduces the amount of memory required.Therefore,LVQ is suitable for use in low-complexity speech and audio coding.In this paper,we describe the basic concepts of LVQ and its advantages over conventional vector quantization.We also describe some LVQ techniques that have been used in speech and audio coding standards of international standards developing organizations(SDOs).     

Simulation of Bubble Motion under Gravity by Lattice Boltzmann Method

We describe the numerical simulation results of bubble motion under gravity by the lattice Boltzmann method(LBM), which assumes that a fluid consists of mesoscopic fluid particles repeating collision and translation and a multiphase interface is reproduced in a self-organizing way by repulsive interaction between different kinds of particles. The purposes in this study are to examine the applicability of LBM to the numerical analysis of bubble motions, and to develop a three-dimensional version of the binary fluid model that introduces a free energy function. We included the buoyancy terms due to the density difference in the lattice Boltzmann equations, and simulated single- and two-bubble motions, setting flow conditions according to the Eötvös and Morton numbers. The two-dimensional results by LBM agree with those by the Volume of Fluid method based on the Navier-Stokes equations. The three-dimensional model possesses the surface tension satisfying the Laplace's law, and reproduces the motion of single bubble and the two- bubble interaction of their approach and coalescence in circular tube. These results prove that the buoyancy terms and the 3D model proposed here are suitable, and that LBM is useful for the numerical analysis of bubble motion under gravity.     

Physical metallurgy of concentrated solid solutions from low-entropy to high-entropy alloys

The alloy world could be divided into low-entropy (LEAs), medium-entropy (MEAs) and high-entropy alloys (HEAs) based on the configurational entropy at the random solution state. In HEAs, four core effects, i.e. high entropy, sluggish diffusion, severe lattice distortion and cocktail effects, are much more significant than low-entropy alloys in affecting phase transformation, microstructure and properties. In fact, the degree of the influence from these core effects more or less increases with increased mixing entropy. The trend is gradual from low-entropy alloys to high-entropy alloys. In this article, physical metallurgy of HEAs is discussed with the bridge connected to that of conventional alloys. As disordered and ordered solid solutions are the main constituent phases of alloys, the understanding of solid solutions is fundamental for the understanding of alloys. In addition, as dilute solid solutions have been well treated in current physical metallurgy, concentrated solid solutions from low-entropy to high-entropy alloys are focused in this article. Physical properties are especially emphasized besides mechanical properties.     

Development of ultra–low highly active and durable hybrid compressive platinum lattice cathode catalysts for polymer electrolyte membrane fuel cells

A highly active and stable catalyst/support system is developed by using a two-step process. In the first step, activated carbon composite support (ACCS) is synthesized that retains its activity after accelerated stress test (AST). A 30% Pt/ACCS catalyst shows no loss of mass activity and power density after 5000 cycles at 1.0–1.5 V while the commercial Pt/C and Pt/290G catalysts show drastic mass activity losses (57.5% and 66.2%, respectively) and power density losses (88.7% and 84.0%, respectively). In the second step, Pt catalyst with a compressive Pt lattice (Pt¹) is synthesized through a USC-developed annealing procedure in which Co atoms previously embedded in the support diffuse into Pt. The 30% Pt¹/ACCS shows high initial power density (rated) of 0.174 g_Pt kW^?1 and high stability of 24 mV loss at 0.8 A cm^?2 with an electrochemical active surface area (ECSA) loss of 42% after 30,000 cycles (0.6–1.0 V). The support stability under 1.0–1.5 V potential cycling shows potential loss of 8 mV at 1.5 A cm^?2 and ECSA loss of 22% after 5000 cycles. Improved stability and activity of Pt*/ACCS catalyst are due to synergistic effect of catalytic activity and stability of ACCS and formation of compressive Pt lattice catalyst.     

ORDERING FUZZY SETS BY CONSENSUS CONCEPT AND FUZZY RELATION EQUATIONS

A general class of consensus measures of fuzzy sets is introduced in this paper. It is shown that, while the consensus measures are valuations but neither isotone nor antitone with respect to the lattice structure induced by the pointwise maximum and minimum operations to the set of all the fuzzy sets on a nonempty crisp set, they are antitone valuations with respect to the lattice structure induced by the generalized sharpening relation to a quotient set of the set of fuzzy sets. It is also shown that the solutions of a finite fuzzy relation equation that have the maximum consensus measure can be characterized through the join operation of the latter lattice in terms of the maximum solution and some of the minimal solutions of the equation.     

The effect of different lattice sites substitution on photoluminescence characteristics of Eu2+/Ce3+ doped M5(ZO4)3X

The empirical formula of Van Uitert is applied to calculating the emission wavelengths of haloapatite and silicon apatite phosphors doped with Eu²⁺/Ce³⁺. The relationship between emission wavelengths and occupied lattice sites of Eu²⁺/Ce³⁺ is discussed in haloapatite crystal. For phosphors of haloapatite and silicon apatite doped with Eu²⁺, the emission bands of the long-wave region are interpreted reasonably. Phosphors Sr₅(PO₄)₂SiO₄ doped with Eu²⁺/Ce³⁺ are synthesized by high temperature solid state reaction under two different atmospheres, the spectral characteristics of Eu²⁺/Ce³⁺ occupying different lattice sites are studied. The luminescent materials Sr₅(PO₄)₂SiO₄ doped with Eu²⁺/Ce³⁺ are promising blue-green phosphors for application in white-LEDs.     

LOCA analysis of reactor cores with tight lattice using the modified RELAP5 code

The previous paper analyzed the reflooding phase of reactor cores with tight lattice. Models calculating the wall to fluid heat transfer in the precursory cooling region and in the vicinity of the quench front were developed and validated in the previous paper (Wu et al., 2012). In this paper, these newly developed models were used to modify RELAP5/MOD3.2 in order to make the code be suitable for tight lattice. Besides, minor modifications to the wall friction model and bubbly-slug interfacial drag model were done. Then the newly developed code RELAP5/MOD3.2/TIGHT was used to analyze the LOCA transients of conceptually designed reactor cores with three types of tight lattice. The results showed that the peak cladding temperatures in the reflooding phase are much higher than that in the blow-down phase. Through comparison between the calculation results of LOCA transients of the three types of tight lattice, it was found that with smaller pitch to diameter ratio, the peak cladding temperature was much higher. LPIS injection flow rate should be increased in order to keep the rod cladding temperature be within the LOCA criteria. Steam generation will prevent the coolant from flowing downstream of the channel in reactor cores with a very small flow area. From the reactor safety aspect and the economic aspect, we do not recommend that reactor cores be designed with p/d ratio less than 1.10.     

Comparison of calculations for interplanar distances in a crystal lattice

The derivations for the general formulae of lattice interplanar distances are reviewed along with the methods using elementary geometry, intermediate Cartesian axes, and reciprocal lattice vectors. To highlight the characteristics of these three methods and the connections between them, examples for the simple cases such as orthorhombic, hexagonal, and rhombohedral systems are included. Calculations from reciprocal space are established from those from direct space with heavily involved mathematics for which details are seldom included in crystallography monographs. The only geometric method found in the literature for the interplanar distances in a crystal lattice is derived for a few specific simple cases with cos²α?+?cos²β?+?cos²γ?=?1, where α, β, and γ are the angles between the normal to the plane and the axes of a orthogonal system. However, the geometric method introduced in this work is a newly developed method and this method is complementary to other methods including the advanced contemporary reciprocal method. The connections between Cartesian and crystal coordinate systems, for angular relationships and the volume of unit cell are revealed. The interplanar spacing in non-primitive lattice and crystals are also discussed.     

网格圈目数与纱线性能的关系

网格圈是紧密纺纱技术的关键部件,其空隙的大小及织造密度的高低都影响纱线的性能。分析了不同目数的网格圈对不同线密度纱线性能的影响,讨论了纺制不同线密度纱线对网格圈的选择。