Lattice Boltzmann模型在CFD中应用

近年来,格子Boltzmann方法(LBM)已发展为一种模拟流体和物理问题的新颖的、有前景的数值方法,在许多领域的各种数值问题求解上取得很大的成功.文章介绍了一种模拟复杂流动的高效建模数值算法Lattice Boltzmann方法,和它的基本原理及其应用.并通过两个实例数值模拟计算,说明Lattice Boltzmann方法正确、有效,并展示了广阔的应用前景,为今后更深入的研究和广泛应用打下基础.     

On the Diophantine Equation x2 - kxy ＋ y2 ＋ 1x = 0

Let l be a given nonzero integer.The authors give an explicit characterization of the positive integer k that makes the Diophantine equation x2-kxy+y2+lx=0 have infinitely many positive integer solutions(x,y).     

FTIR光谱仪中基于定镜调整的动镜运动控制研究

动镜是FTIR光谱仪中唯一不断运动的部件,动镜的匀速运动性能以及动镜与定镜的准直性好坏影响干涉效果和光谱图质量,直接制约着仪器的精度和分辨率,对仪器整体指标起着重要作用。文章围绕FTIR光谱仪中干涉仪动镜运动的匀速性以及其与定镜的准直性展开研究,使用相位检测技术对定镜的姿态作出动态调整以补偿动镜与定镜间的倾斜夹角,并且设计了具有磁悬浮特点的动镜支撑系统。文章采用改进的模糊PID控制算法实现动镜运动速度的精确调节,对该控制方案从硬件设计和算法上实现。结果表明所研发的动镜运动控制系统具有足够的精度和实时性,能够保证FTIR光谱仪中干涉仪所需的准直性及动镜匀速性的要求。     

Mass selective separation applied to radioisotopes of cesium

A technique that uses the intrinsic mass‐based separation capability of a quadrupole mass spectrometer has been used to resolve spectral radiometric interference of two isotopes of the same element. In this work the starting sample was a mixture of ¹³⁷Cs and ¹³⁴Cs and was (activity) dominated by ¹³⁷Cs. This methodology separated and ‘implanted’ ¹³⁴Cs that was later quantified for spectral features and activity with traditional radiometric techniques. This work demonstrated a ¹³⁴Cs/¹³⁷Cs activity ratio enhancement of >4 orders of magnitude and complete removal of ¹³⁷Cs spectral features from the implanted target mass (i.e. 134). Copyright © 2016 John Wiley & Sons, Ltd.     

低曝光条件下遥感相机微振动量检测

针对搭载平台颤振对遥感相机成像的影响,利用辅助高速面阵CCD相机拍摄高帧频图像序列,通过像元合并来补偿曝光时间不足,增加图像的亮度、对比度和信噪比,同时结合一种区域选择算法来选择用于计算的图像区域,最后使用灰度投影算法对振动位移量进行估计.实验数据表明,提出的改进算法误差为一个像元,在准确性和稳定性方面均明显优于原始算法.     

Simulation of 12C+12C elastic scattering at high energy by using the Monte Carlo method

The Monte Carlo method is used to simulate the ¹²C+¹²C reaction process. Taking into account the size of the incident ¹²C beam spot and the thickness of the ¹²C target, the distributions of scattered ¹²C on the MWPC and the CsI detectors at a detective distance have been simulated. In order to separate elastic scattering from the inelastic scattering with 4.4 MeV excited energy, we set several variables: the kinetic energy of incident ¹²C, the thickness of the ¹²C target, the ratio of the excited state, the wire spacing of the MWPC, the energy resolution of the CsI detector and the time resolution of the plastic scintillator. From the simulation results, the preliminary establishment of the experiment system can be determined to be that the beam size of the incident ¹²C is φ 5 mm, the incident kinetic energy is 200-400 A MeV, the target thickness is 2 mm, the ratio of the excited state is 20%, the ight distance of scattered ¹²C is 3 m, the energy resolution of the CsI detectors is 1%, the time resolution of the plastic scintillator is 0.5%, and the size of the CsI detectors is 7 cm×7 cm, and we need at least 16 CsI detectors to cover a 0° to 5° angular distribution.     

W/MCM-41催化丙烯醇环氧化

用水热法合成了MCM-41介孔分子筛,并通过浸渍法制备了MCM-41负载钨催化剂。以丙烯醇(AAL)为底物,30%H2O2为氧化剂,合成了缩水甘油。实验考察了反应溶剂、反应温度、催化剂用量、反应物配比、反应时间等工艺条件对丙烯醇环氧化反应的影响。结果表明,当W/MCM-41催化剂用量为50 mg     

Synthesis, molecular structure and intramolecular aromatic-ring stacking interaction of a novel binuclear Cu(Ⅱ) complex with 1, 10-phenanthroline and phenylacetate

The complex [Cu(phen)2(POAc)3]ClO·4H2O has been synthesized and investigated by elemental analysis, IR spec-troscopy and X-ray diffraction methods, where phen = 1,10-phenanthroline, POAc = phenylacetate group). The complex crystallizes in the triclinic space group PI with two molecules in a unit cell of dimensions a = 1.0579(2) nm, b = 1.2423(3) nm, c = 1.9190(4) nm, α = 71.84(1)°, β = 80.50(2)°, γ = 88.60(1)°, V = 2.3625(9) nm3, R = 0.0407 and Rw = 0.0656. The complex results from bridging of two Cu(phen)2 units by three carboxylate groups, and each Cu2 ion is in a distorted square pyramidal geometry with two nitrogen atoms of phen and three carboxylate oxygen atoms of POAc. It has been showed that intramolecular stacking interactions occur between the phenyl moieties of POAc and aromatic rings of phen, leading to a novel molecule structure with two coordinating modes of carboxylate ligands, of which two phenylacetates are μ2-carboxylate-O-bridging ligands, and the other is a μ2-carboxylate-     

γ-Al2O3负载Cr促进SO2-4/ZrO2固体超强酸研究

将Ｃｒ促进的ＳＯ＾２－４／ＺｒＯ２（ＳＺ）固体超强酸Ｃｒ－ＳＺ负载于γ－Ａｌ２Ｏ３载体上,制成Ｃｒ－ＳＺ／Ａｌ２Ｏ３系列固体超强酸,利用探针反应考察了其超强酸性,中强酸性和弱酸性的变化情况,详细研究了样品的比表面、硫含量、ＺｒＯ２晶化情况及正丁烷低温异构化反应活性,结果发现,负载后部分Ｃｒ－ＳＺ的正丁烷低温异构化反应活性显著提高,含铬样品酸强度和脱氢性能的增强对其正丁烷异构化反应活性的提高均有贡献,样品酸性和脱氢性之间的合适匹配使Ｃｒ－ＳＺ／Ａｌ２Ｏ３显示出很高的正丁烷异构化反应活性。     

吸气式高超声速飞行器气动力气动热的数值模拟方法及应用

对吸气式高超声速飞行器而言,物面热流和摩阻的准确预测对飞行器设计及安全十分关键.介绍采用CFD准确预测气动力和气动热的方法,包括流动的控制方程、湍流模型及湍流的先进壁面函数边界条件,介绍流动的数值求解方法.对典型超声速层流和湍流流动的摩擦阻力和热流进行详细的验证与确认,考察CFD工具在使用先进壁面函数边界条件后,湍流计算的法向网格无关性能力.对设计的一种吸气式高超声速飞行器的气动力和气动热进行数值模拟,为飞行器的气动设计及热防护提供了可靠的数据.