LNG船用BOG再液化装置工艺流程模拟

文中运用工程模拟计算软件ASPEN PLUS对LNG船用蒸发气体(BOG)再液化装置工艺流程进行了较全面和深入的模拟计算.通过对模拟计算结果进行分析,得到用丙烯预冷的再液化工艺流程中的主要工艺设备运行参数:海水冷凝器冷凝温度、BOG压缩机出口压力、丙烯压缩机出口压力以及混合制冷剂压缩机出口压力对再液化效率和能耗有着不同...     

随机利率下服从指数O-U过程的可转换债券的鞅定价

从定量的角度分析了随机利率下有股利分配的可转换债券的价值构成,并在股价服从广义O-U过程的条件下,利用鞅定价方法推导出可转换债券的定价公式.     

基于区间AHP与粗糙集的决策系统的排序

针对决策系统中属性值以区间数形式给出的多指标决策问题,根据区间层次分析法(IAHP)与粗糙集的特点,提出了一种合理的排序方法.在保持分类能力不变的前提下,利用粗糙集理论中的知识约简方法,删除其中不相关或不重要的知识,结合区间层次分析法计算权重进行有效的排序.最后,给出算例说明了该方法的可行性和有效性.     

On the gamma factor of the triple product L-functions

Let π₁ and π₂ be essentially (limit of) discrete series representations of GL₂(R), and π₃ be a principal series representation of GL₂(R). We calculated the gamma factor of the triple product L-function L(s,π₁×π₂×π₃) by constructing the normalized good sections and Whittaker functions for πi explicitly and showed that they coincide the functions which have been predicted by Langlands philosophy.     

Double impact periodic orbits for an inverted pendulum

There exist many types of possible periodic orbits that impact at the walls for the inverted pendulum impacting between two rigid walls. Previous studies only focused on single impact periodic orbits and symmetric periodic orbits that bounce back and forth between the two walls. They respectively correspond to Types I and II orbits in the Chow, Shaw and Rand classification. In this paper we discuss two types of double impact periodic orbits that have not been studied before. The equations need to be solved for double impact orbits are transcendental and it is very hard to see the structure of the solutions. Consequently the analysis of double impact orbits is much more difficult than that of Types I and II orbits. A combination of analytical and numerical methods is employed to investigate the existence, stability and bifurcations of these orbits. Grazing bifurcations, which do not present for Types I and II orbits, are also observed.     

选矿产品矿物自动分析的光片制备

基于扫描电子显微镜的矿物自动分析仪(Quantitative Evaluation of Minerals by Scanning Electronic Microscopy)、MLA(Mineral Liberation Analyser)和AMICS(Advanced Mineral Identification and Characterization System)可用于测定选矿产品中目的矿物的粒度和单体解离度,为确定合理的磨矿细度以及优化选矿工艺流程提供依据。环氧树脂光片的制备是矿物自动识别和测量的最关键的一环,其代表性直接关系到后续数据测量的准确性和真实性。对于金属矿产品来说,由于选矿产品中矿物颗粒粗细不均、密度差异较大,在环氧树脂胶结固化过程中矿物颗粒会产生明显的分异作用并互相黏连,造成分析结果失真。实验证明,把样品与晶质石墨混均,然后加入环氧树脂以及固化剂搅拌混合倒入圆柱状模具进行冷镶嵌,待样品固化后再沿圆柱体的纵向进行切割,并对其切割面进行粗磨、细磨、精磨以及抛光,就可以制备出样品分散性好、分布均匀、表面光滑平整的具有代表性的环氧树脂光片。     

Negative plasma potential in unmagnetized DC electropositive plasma with conducting walls

Negative plasma potentials were obtained in DC hot filament unmagnetized electropositive argon plasma for sufficiently low neutral pressure. Double layers provide ion and electron confinement near the walls. The potential profiles from the center of the plasma to the potential minima are quite similar in shape to those observed when the plasma has positive plasma potentials. The primary electrons emitted from the filaments are important for charge conservation and for modification of the Bohm criteria but are not important for current balance.     

Intersubband absorption in strained AlGaN/GaN double quantum wells

The intersubband absorption of the four-energy-level system in strained AlGaN/GaN double quantum wells is calculated by considering the polarization effect and the strain modification on material parameters (e.g., the conduction band offset, the electron effective mass and the static dielectric constant). It is found that the electron wavefunctions mainly locate at the left well and penetrate into the left barrier. The absorption spectrum exhibits multiple peaks contributed by different transitions. The position and height of absorption peaks are not very sensitive to the structural parameters (i.e., composition and thickness) of the central barrier because of the strong built-in electric field. However, the coupling between two wells can be enhanced by strain modulation.     

Structural and ac electrical properties of a newly synthesized single phase rare earth double perovskite oxide: Ba2CeNbO6

A single phase rare earth double perovskite oxide Ba₂CeNbO₆ (BCN) is synthesized by solid-state reaction technique for the first time. The X-ray diffraction pattern of the sample at room temperature shows monoclinic structure, with the lattice parameters, a=5.9763 Å, b=5.975 Å and c=8.48 Å and β=90.04°. Impedance spectroscopy is used to study the ac electrical behavior of this material as a function of frequency (10²-10⁶ Hz) at various temperatures (30-450 °C). A relaxation is observed in the entire temperature range. Conduction mechanism is investigated by fitting the complex impedance data to Cole-Cole equation. Complex impedance plane plots show only one semicircular arc, indicating only the grain contribution of dielectric relaxation. The scaling behavior of imaginary part of electric modulus (M″) and imaginary part of electrical impedance (Z″) suggests that the relaxation describes the same mechanism at various temperatures. The frequency dependence of conductivity is interpreted in terms of the jump relaxation model and is fitted to Jonscher's power law. The values of dc conductivities extracted from the Jonscher power law varies from 2.79×10⁻⁷ to 3.5×10⁻⁵ Sm⁻¹ with the increase in temperature from 100 to 450 °C. The activation energies (0.37 eV) extracted from M″(ω) and Z″(ω) peaks are found to follow the Arrhenius law.     

Effect of interdiffusion on band structure and intersubband absorption coefficient of GaAs/GaAlAs double quantum well

The influence of Ga and Al atoms interdiffusion on the band structure and absorption coefficient of coupled double quantum wells are investigated on the basis of a potential composed of four modified Wood–Saxon potentials. Wave functions of the real potential are expressed as a superposition of the stationary state wave functions of the “basal” potential. It is shown that interdiffusion leads to the smearing of the rectangular profile of the potential and to the disappearance of the barrier between the wells, as a result of which, the degradation of doublet character of the electron energetic spectrum is observed. It is also shown that interdiffusion leads to the significant change in oscillator strength and in the enhancement of the thermal stability of the absorption spectrum of the considered heterostructure.