104 resultados para ddc: 370


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By means of the second derivative of the ground-state and first-excited energy, the quantum phase transitions (QPTs) for the distorted diamond chain (DDC) with ferromagnetic and antiferromagnetic frustrated interactions and the trimerized case are investigated, respectively. Our results show the plentiful quantum phases owing to the spin interaction competitions in the model. Meanwhile, by using the transfer-matrix renormalization-group technique, we study the two-site thermal entanglement of the DDC model in the thermodynamic limit for a further understanding of the QPTs.

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A new packaged fiber Bragg grating using bimetal cantilever beam as the strain agent is presented. The grating is two-point attached on one specific surface of the bimetal beam which consists of two metallic material with different thermal-expansion coefficient. Thereby the grating can be compressed or stretched along with the cantilever beam while temperature varies and temperature compensation can be realized. At the same time, grating chirping can be avoided for the particular attaching method. Experiment results demonstrated that the device is able to automatically compensate temperature induced wavelength shift. The temperature dependence of Bragg wavelength reduced to -0.4 pm/degrees C over the temperature range from -20 to 60 degrees C. This fiber grating package technique is cost effective and can be used in strain sensing. (c) 2005 Elsevier Inc. All rights reserved.

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The SWAP operation in a two-qubit Heisenberg model in the presence of Dzyaloshinskii-Moriya (DM) anisotropic antisymmetric interaction is investigated. 1t is shown that the SWAP operation can be implemented for some kinds of DM coupling and the influence of DM couplings is divided into different cases. The conditions of the DM coupling under which the SWAP operation is feasible are established. (C) 2007 Elsevier B.V. All rights reserved.

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We report on the use of very thin GaAsP insertion layers to improve the performance of an InGaAsP/InGaP/AlGaAs single quantum-well laser structure grown by metal organic chemical vapour deposition. Compared to the non-insertion structure, the full width at half maximum of photoluminescence spectrum of the insertion structure measured at room temperature is decreased from 47 to 38 nm indicating sharper interfaces. X-ray diffraction shows that the GaAsP insertion layers between AlGaAs and InGaP compensates for the compressive strain to improve the total interface. The laser performance of the insertion structure is significantly improved as compared with the counterpart without the insertion layers. The threshold current is decreased from 560 to 450mA while the slope efficiency is increased from 0.61 to 0.7W/A and the output power is increased from 370 to 940mW. The slope efficiency improved is very high for the devices without coated facets. The improved laser performance is attributed to the suppression of indium carry-over due to the use of the GaAsP insertion layers.

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A type of thermo-optic variable optical attenuator based on multimode interference coupler is proposed. The optical field propagation properties of the devices are simulated using finite difference beam propagation method. The propagation loss of the fabricated device is 2-4.2 dB at the wavelength range 1510-1610 nm. The total power consumption is 370 mW and the maximum attenuation is more than 25 dB, which almost can meet the requirements of optical fiber communication systems.

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Nanocrystalline silicon (nc-Si) embedded SiO2 matrix has been formed by annealing the SiOx films fabricated by plasma-enhanced chemical vapor deposition (PECVD) technique. Absorption coefficient and photoluminescence of the films have been measured at room temperature. The experimental results show that there is an "aUrbach-like" b exponential absorption in the spectral range of 2.0-3.0 eV. The relationship of (alpha hv)(1/2) proportional to(hv - E-g) demonstrates that the luminescent nc-Si have an indirect band structure. The existence of Stokes shift between photoluminescence and absorption edge indicates that radiative combination can take place not only between electron states and hole states but also between shallow trap states of electrons and holes. (C) 2000 Elsevier Science B.V. All rights reserved.

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A systematic investigation of crystallographic and magnetic properties of nitride R3Fe29-xVxN4 (R = Y, Ce, Nd, Sm, Gd, Tb, and Dy) has been performed. Nitrogenation leads to a relative volume expansion of about 6%. The lattice constants and unit cell volume decrease with increasing rare-earth atomic number from Nd to Dy, reflecting the lanthanide contraction. On average, the Curie temperature increases due to the nitrogenation to about 200 K compared with its parent compound. Generally speaking, nitrogenation also results in a remarkable improvement of the saturation magnetization and anisotropy fields at 4.2 K and room temperature for R3Fe29-xVxN4 compared with their parent compounds. The transition temperature indicates the spin reorientations of R3Fe29-xVxN4 for R = Nd and Sm are at around 375 and 370 K which are higher than that of R3Fe29-xVx, for R = Nd and Sm 145 and 140 K, respectively. The magnetohistory effects of R3Fe29-xVxN4 (R = Ce, Nd, and Sm) are observed in low fields of 0.04 T. After nitrogenation the easy magnetization direction of Sm3Fe26.7V2.3 is changed from an easy-cone structure to the b-axis. As a preliminary result, a maximum remanence B-r of 0.94 T, an intrinsic coercivity mu(0)H(C) of 0.75 T, and a maximum energy product (B H)(max) of 108.5 kJ m(-3) for the nitride magnet Sm3Fe26.7V2.3N4 are achieved by ball-milling at 293 K.

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讨论了综合考虑任务的截止期和价值两个特征参数的优先级表设计方法,提出了EDV(earliestdeadlinevalue)与VED(valueearliestdeadline)两种不同的基于优先级表的实时任务调度算法,并且利用多重链表给出了这两种算法的实现,包括任务接收策略与任务完成/夭折策略的算法实现.这种优先级表设计方法及其基于多重链表的实现方法也适用于对任务的其他两种甚至3种不同特征参数之间的综合.基于累积实现价值率、加权截止期保证率与差分截止期保证率3个方面,分析了VED算法与EDV算法的性能,实验结果表明,在所有负载条件下VED算法与EDV算法相对于EDF(earliestdeadlinefirst)算法与HVF(highestvaluefirst)算法都有很大的性能改进.

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The methane hydration process is investigated in a semi-continuous stirred tank reactor. Liquid temperatures and reaction rates without stirrer are compared with those occurring with stirrer, while at the same time better stirring conditions of the methane hydration process are given by the experiments. Some basic data of fluid mechanics, for example, stirring Reynolds number, Froucle number and stirrer power, are calculated during the methane hydration process, which can be applied to evaluate stirrer capacity and provide some basic data for a scaled up reactor. Based on experiment and calculations in this work, some conclusions are drawn. First, the stirrer has great influence on the methane hydration process. Batch stirring is helpful to improve the mass transfer and heat transfer performances of the methane hydration process. Second, induction time can be shortened effectively by use of the stirrer. Third, in this paper, the appropriate stirring velocity and stirring time were 320 rpm and 30 min, respectively, at 5.0 MPa, for which the storage capacity and reaction time were 159.1 V/V and 370 min, respectively. Under the condition of the on-flow state, the initial stirring Reynolds number of the fluid and the stirring power were 12,150 and 0.54 W, respectively. Fourth, some suggestions, for example, the use of another type of stirrer or some baffles, are proposed to accelerate the methane hydration process. Comparing with literature data, higher storage capacity and hydration rate are achieved in this work. Moreover, some fluid mechanics parameters are calculated, which can provide some references to engineering application.

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无压灌溉土壤湿润体形状为球冠,径向和垂向最大湿润距离相等且与时间存在显著的幂函数关系,随着时间的延长,径向和垂向最大湿润距离趋于一定值。湿润体大小与供水压力之间呈抛物线关系,在零压力附近湿润体体积最大。湿润体半径与累计入渗量呈幂函数关系,拟合方程中的系数和指数为一定值,与入渗时间和供水压力无关,在试验条件下,分别为18.467和0.5037。综合以上结果,提出了预测无压灌溉土壤湿润体特征值的经验解模型。

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本论文包括三个部分的内容,第一部分研究了Y-Ba-Cu-O材料中,钙、钾、氟离子的掺入对材料结构和电、磁学性质的影响。1、在Y_(1-x)Ca_xBa_2Cu_3O_(7-y)系列中,当x ≤ 0.15时,钙离子进入了YBa_2Cu_3O_(7-y)晶格中钇离子的位置,使晶胞参数略为增大,但没有引起正交 → 四方相变。钙离子渗入导致123相中Cu~(3+)含量上升,同时材料的监界超导转变温度下降。因此,Cu~(3+)含旱管高可能是对超导电性不利的。由于钇离子位置紧邻着Cu(2)-O平面而与Cu(1)-O链相隔较远。因此,钇离子被钙离子替代时主要影响了Cu(2)-O平面的性质。少量钙离子的渗入即明显影响材料的超导电性,这说明Cu(2)-O平面的性质与超导电性密切相关,并可能起着关键的作用。2、在Y(Ba_(1-x)Ca_x)_2Cu_3O_y系的研究中,当x = 1,YCa_2Cu_3O_y是一个单一的化合物,文献未见报道,本文研究了它的结构,电学性质与热学性质,确定它的结构属正交晶系,a = 5.286 A、b = 7.636 A、c = 9.286 A。热分析表明YCa_2Cu_3O_y在1080 ℃分解,分解前于380 ℃ 和608 ℃出殃失氧现象。这个化合物是黑色n型半导体。室温电阻率1.2 * 10~5Ω·cm。与热分析中的失氧温度相对应,lnρ-1/T曲线上在370 ℃、620 ℃ 出现两个转折点。3、在Y-Ba-Cu-O材料中渗入钾离子能细化材料晶粒,降低超导转变宽度,提高零电阻温度,但由于KOH、K_2CO_3等强吸湿性杂质的存在也降低了材料的稳定性。4、在Y-Ba-Cu-O材料中间时掺入钾和氟离子时,材料的超导电性的变化与仅掺钾时相似。这种变化可能主要是钾离子的影响造成的。第二部分中,我们研究了Ca-Sr-Ca-O系的相图和新化合物Sr_3Cu_5O_(8+x)、CaSrCu_3O_(5+x)的结构和电学性质。在第三部分中,广泛研究了组成为Bi_tSr_vCa_wCu_zO_y超导材料的制备,结构和超导电性。铋系超导材料的形成貌与YBa_2Cu_3O_y材料有较大差异,前者是片状层叠的晶粒堆积而成,后者是球状小颗粒堆积而成的。我们合成的材料最高起始转变温度124K,最高零电阻温度112K,与国际上已达到的最高Tc值一致。Jc值达到131A/cm~2。

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