蠕虫减量剩余活性污泥反应器的CFD数值模拟

构建以序批式反应器(SBR)为主体工艺并联合蠕虫反应器的生活污水处理系统,在保证系统出水水质达标的前提下,蠕虫对SBR产生的剩余活性污泥摄食减量约23%(以质量计)。利用ANSYS FLUENT 16.0软件提供的欧拉两相流模型和标准k-ε湍流模型,对蠕虫反应器内部速度场、含气率以及湍流强度等进行了计算流体动力学(CFD)数值模拟。模拟结果表明,蠕虫反应器内曝气量约为0.2m₃/h、 蠕虫投放在P2位置即蠕虫密度为1.63g/dm₃时,蠕虫反应器内部流场适合蠕虫减量污泥,减质最高达23%,与试验结果基本吻合。通过响应曲面法(BBD)进行试验,所得污泥减量率与BBD预测值基本相符,进一步佐证了数值模拟结果的可靠性。因此,利用CFD数值模拟可以指导蠕虫反应器优化运行,从而为蠕虫减量污泥系统的放大设计及工程应用奠定基础。     

溶解性有机质-四环素-Zn共存体系中土壤对四环素和Zn的吸附作用

以畜禽粪便中的典型组分——溶解性有机质、四环素和锌作为研究对象,以东北典型黑土为供试土壤,采用批次实验法,研究了溶解性有机质、四环素和锌三元混合体系中土壤对四环素和锌的吸附作用。结果表明,土壤对四环素的吸附符合Freundlich吸附模型,土壤对Zn的吸附既符合Langmuir吸附模型,也符合Freundlich吸附模型;四环素和锌之间存在着相互促进吸附的作用;溶解性有机质抑制了四环素在土壤上的吸附,促进了Zn在土壤上的吸附;在溶解性有机质-四环素-Zn混合体系中,四环素和溶解性有机质共存促进了Zn的吸附;而对于四环素的吸附,溶解性有机质和Zn的共存可以表现为促进作用,也可以表现为抑制作用,二者的相对浓度是决定其作用的关键因素。     

Design and optimization of transparent scattering solar concentrator based on SiO2 aerogel

Scattering solar concentrators (SSCs), an important component of transparent/translucent photovoltaic devices, can concentrate large-area sunlight on small-area solar cells while allowing some sunlight to pass through the devices. However, owing to the lack of suitable scattering materials, there have been few reports on SSCs in recent years. In this study, we fabricated SiO₂ aerogel-based SSCs and tested their performances. The photoelectric performance was found to be moderate. Additionally, the results demonstrated excellent transmittance and color rendering index, which meet the lighting requirements of the windows. A Monte Carlo ray tracing program was developed to simulate an SSC and analyze the fate of all photons. We also analyzed the multiple scattering mechanism in SSCs that damages the photoelectric efficiency of a device via theoretical simulation. Finally, we proposed an anisotropic scattering device that can increase the primary scattering and suppress multiple scattering, resulting in excellent photoelectric efficiency.     

Azimuth resolution improvement for spaceborne SAR images with quasi-non-overlapped Doppler bandwidth

The azimuth resolution improvement problem is solved via a coherent combination of synthetic aperture radar （SAR） ima-ges with the quasi-non-overlapped Doppler bandwidth. Prior to the spectra combination, SAR images should be coregistered, while phase biases induced by topography, atmospheric propagation delays and baseline measurement errors should be calibrated. However, the coregistration accuracy suffers from large Doppler decorrelation caused by the quasi-non-overlapped Doppler band-width. Furthermore, the method used to estimate phase biases from interferogram of azimuth prefiltered SAR image pairs wil fail when there is no overlapped spectrum. The fringe simulation and maximum sharpness optimization are adopted to deal with the problems. Accordingly, a novel algorithm to coherently synthesize SAR images is presented. The experiment with the Terra SAR X-band （TerraSAR-X） satel ite data validates the performance of the presented method.     

Dynamics of individual flexible polymers in a shear flow.

Polymer dynamics are of central importance in materials science, mechanical engineering, biology and medicine. The dynamics of macromolecular solutions and melts in shear flow are typically studied using bulk experimental methods such as light and neutron scattering and birefringence. But the effect of shear on the conformation and dynamics of individual polymers is still not well understood. Here we describe observations of the real-time dynamics of individual, flexible polymers (fluorescently labelled DNA molecules) under a shear flow. The sheared polymers exhibit many types of extended conformation with an overall orientation ranging from parallel to perpendicular with respect to the flow direction. For shear rates much smaller than the inverse of the relaxation time of the molecule, the relative populations of these two main types of conformation are controlled by the rate of the shear flow. These results question the adequacy of assumptions made in standard models of polymer dynamics.     

魔芋精粉中淀粉含量分析方法的研究

提出了一种测定魔芋精粉中淀粉含量的新方法：碱液溶解分离－重量法；进行了精密度及回收率试验；确定了本方法的最佳实验条件。本方法用于样品含量测定，其结果与酶水解法一致，令人满意。     

Analysis of the global T_m–T_s correlation and establishment of the latitude-related linear model

In this study,the correlation between Tm,a key variable in GNSS water vapor inversion,and surface temperature(Ts)was calculated on a global scale based on the global geodetic observing system(GGOS)atmosphere Tmdata and European centre for medium-range weather forecasts(ECMWF)surface temperature data.The results show that their correlation is mainly affected by latitudes,and the correlation is stronger at high latitudes and weaker at low latitudes.Although the correlation is relatively weak in the tropic areas,the temperature changes so little in a year in these areas that we can still achieve good Tmresults by linear regression model.Based on these facts,‘‘GGOS atmosphere’’Tmdata and ECMWF Tsdata from 2005 to2011 were used to establish the global latitude-related linear regression model.The new model has root mean square error(RMSE)of 3.2,3.3,and 4.4 K,respectively,compared with respect to the‘‘GGOS atmosphere’’data,COSMIC data,and radiosonde data and is more accurate than the Bevis Tm–Tsrelationship.     

An efficient non-iterative algorithm to estimate the apparent diffusion coefficient of water molecules in the magnetic resonance diffusion imaging experiments

Many studies have shown that the magnetic resonance signal decay with an extend range of diffusion weighting(b-factor)is a bi-exponential attenuation in the diffusion-weighted magnetic resonance imaging experiments in vivo.Based on this feature and the two-compartmental model,we propose a twice-linear-fitting(TLF)algorithm to estimate the apparent diffusion coefficient(ADC)of the water molecules instead of the commonly used iterative Levenberg–Marquardt(LM)method.The TLF algorithm consists of two liner fitting steps to estimate the fast and the slow apparent diffusion coefficients and their sizes,respectively.It is unnecessary to guess the initial values in the whole fitting process.The time consumption of the TLF algorithm is much less than that of the iterative LM method.Moreover,the TLF algorithm may avoid the extraneous solutions,which often deteriorates the results of the LM method.Compared with the iterative fitting method,the TLF algorithm is a reliable and timeefficient approach to estimate the ADC of water molecules in vivo in magnetic resonance diffusion-weighted imaging experiments.     

正则自伴微积分算子的描述

首先用边界型表示微积分算子的Lagrange双线性型 ,从而求得微积分算子的共轭和自伴边条件 ,Sturm Li ouville边条件是其特例。     

簇合物Co_4(μ_3-S)〔P(S)(OCH_3)_2〕_2(CO)_9、Co_4(μ,η~2-S_2)〔P(O-i-C_3H_7)_2〕_2(CO)_(10)和Co_6(μ_3-S)_2(μ-“非汉字符”)(μ_6,η~3-“非汉字符”)(μ-CO)(CO)_(10)的合成和谱学表征

由 Co2 (CO) 8与 3个含硫、磷杂原子的有机前配体反应 ,得到两个四核和一个六核含硫、磷原子配位分子片的新颖钴羰基簇合衍生物 .通过元素分析、1HNMR和 MS等谱学表征 ,确定它们的化学组成如下 :Co4 (μ3 -S)〔P(S) (OCH3 ) 2 〕2 (CO) 9( )、Co4 (μ,η2 -S2 )〔P(O-i-C3 H7) 2 〕2 (CO) 10 ( )和 Co6(μ3 -S) 2 (μ-SP ) (μ6,η3 -SP ) (μ-CO) (CO) 10 ( ) .对它们可能的立体结构进行了推测