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101.
When using a conventional demodulator, a sufficient condition to maintain ODS-CDMA codeword orthogonality is constant relative channel amplitude over the codeword duration. When transmitted over a memoryless, AM/PM nonlinearity channel, the chip-to-chip fluctuating amplitude of a composite ODS-CDMA QPSK waveform produces a chip-to-chip fluctuating phase that deorthogonalizes the ODS-CDMA codewords, resulting in an additional multiple access self-interference similar to that found in asynchronous DS-CDMA. For ODS-CDMA QPSK in an AM/PM nonlinearity channel, we utilize the Central Limit Theorem, derive, and evaluate: (i) an expression for the signal-to-distortion ratio at the demodulator output, (ii) an expression for the uncoded bit error probability, and (iii) an upper bound on the convolutionally-coded bit error probability. We find that the degradation to BER depends on both the AM/PM nonlinearity slope and the ODS-CDMA channel loading.  相似文献   
102.
单元系T—p相图的数学结构   总被引:1,自引:0,他引:1  
作者以化学元素的稳定单质为基准,推演出了任意物质M_i(相态Ω)的热力学生成活度{相态Ω)的函数形式:?D_Ω数值的大小体现着相态Ω的热力学相对稳定性.根据集合论原理沿D(稳定性)座标取极大值的方法把物理性质互不连续的各个异相态连结在一起,建立了单元系在T-p面上的优势分布方程(PSDE):■作者以H_2O为实例,计算了T-p相图,与实验相图基本一致.  相似文献   
103.
The general relationship between binary phase diagrams and the thermodynamic properties was system-atically derived without any assumption.A procedure was presented to estimate the thermodynamic proper-ties from the binary phase diagrams.  相似文献   
104.
The modified direct observation method is employed for the determination of the liquidus lines in the (Hg1_xZnx)1_yTey, ternary system. The liquidus temperatures of the ternary samples of various compositions withx from 0.05 to 0.30 andy from 0.5 to 0.9 are measured. The temperature-composition phase diagrams and some liquidus isotherms are established for this system.  相似文献   
105.
A pure, acicular lead titanate (PbTiO3) fine powder with a white color has been prepared by hydrothermal synthesis. It is a new phase of PbTiO3 with I 4 symmetry, cell parameters of a = 12.358 Å and b = 14.541 Å, and a density of 6.80 g.cm−3. The influences of pH (12.5 to 14.4), Pb/Ti ratio (1.0 to 1.6) in the feedstock, reaction temperature (130° to 230°C), time (0.25 to 4 h), starting materials, and additives on the formation of acicular PbTiO3 under hydrothermal conditions have been investigated. The acicular PbTiO3 with I 4 symmetry, referred to as the PX phase, can be converted to the perovskite-type (PE phase) of PbTiO3 at about 605°C while its acicular morphology is essentially unchanged. The preferable conditions for preparing pure acicular PX-phase PbTiO3 are that the pH is 13.0 to 14.0, Pb/Ti ratio is >1.3, reaction temperature is 170° to 200°C, time is 0.5 to 1.0 h, titanium butoxide (Ti[O(CH2)3CH3]4) is the starting material, and poly(vinyl alcohol) is an additive. The acicular grain of the PX phase is usually less than 100 nm in diameter and more than 1000 nm in length.  相似文献   
106.
T. Kihara 《Strain》2003,39(2):65-71
Abstract:  In the automatic measurements of the principal stress directions ψ and the total relative phase retardation ρ tol, ψ and ρ tol can be easily obtained by the phase unwrapping method using the arctangent function. However, only some published works exist on the measurements of ψ and ρ tol by photoelastic techniques using a linearly polarised incident light source. This paper presents the technique of applying an unwrapping by means of the arctangent function to photoelasticity. The technique overcomes the error associated with the quarter-wave plate by using an incident light of different wavelength and does not need an interpolation for the determination of ψ . The technique is validated by determining ψ and ρ tol for the well-known circular disk subjected to a diametral compressive load model.  相似文献   
107.
Contemporary approaches to the certification of measurement provision software are considered in domestic and overseas publications. Normative documentation is analyzed and a scheme is proposed for certification that takes account of the features of programs used for metrological purposes. __________ Translated from Izmeritel’naya Tekhnika, No. 5, pp. 65–68, May, 2007.  相似文献   
108.
A semi-Markov model is constructed that describes an arbitrarily structured multicomponent technological system and takes into account its calendar maintenance. Using an aggregation algorithm, approximate values of stationary reliability characteristics and an optimal term of maintenance work are determined for the system. __________ Translated from Kibernetika i Sistemnyi Analiz, No. 2, pp. 69–86, March–April 2006.  相似文献   
109.
Polyurethanes were prepared from pure 4,4′-diphenylmethane diisocyanate (MDI), 1,4-butane diol (BDO) or 1,2-ethane diol (EDO) and α,ω-hydroxyl poly(propylene oxide) (PPO) by reaction injection moulding (RIM). Hard segment (MDI + BDO or EDO) level was 45–50 wt%. The PPO had about 20% ethylene oxide copolymerized in at the chain ends to provide 80% primary OH end groups. Mn was varied from 2000 to 4000. Dibutyl tin dilaurate catalyst and mould temperature were varied. Dynamic mechanical, wide-angle X-ray, differential scanning calorimeter, molecular weight and tensile elongation measurements were made on the RIM polyurethanes. At low reaction rates (low catalyst or temperature) highly crystalline, well phase separated but low molecular weight polymers were produced. At high catalyst or temperature levels more poorly phase separated but high molecular weight, tough polymers resulted. Higher Mn PPO gave better phase separation and EDO gave higher melting temperatures. Preventing hard segment crystallinity by substituting asymmetric MDI or glycols resulted in phase compatibility.  相似文献   
110.
D.J. Walsh  S. Rostami 《Polymer》1985,26(3):418-422
Flory's equation-of-state theory has been used to predict the lower critical solution temperature behaviour of polymer—polymer mixtures. The spinodal phase boundary of numbers of high molecular weight polymer mixtures have been previously simulated using this theory. In this paper a procedure for simultaneous predictions of the binodal and the spinodal curves by equating the chemical potential of each component in the mixture is presented. The method is tested for five different mixtures. The effects of the binary and pure component state parameters on the simulated curves are discussed and the simulated phase diagrams are compared with the experimental cloud point curves. It is found that in most cases the results are more consistent with the cloud point curve being closer to the spinodal curve than the binodal.  相似文献   
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