溶液的pH值对纳米CeO2晶粒形貌及形成机制的影响

以亚硝酸铈盐和氨水沉淀法合成了二氧化铈纳米粒子. 通过对溶液pH值的调节制备出了形貌各异的纳米CeO2晶粒. TEM和BET结果表明 酸性条件下, 得到的是球形的纳米CeO2晶粒且其比表面为148.1944 m2·g-1;中性时, CeO2晶粒的形貌为球形和棒状的混合形, 比表面为114.7975 m2·g-1;而碱性环境下, 易得到棒状的、比表面为106.2465 m2·g-1 的CeO2晶体. 另外还对各种形貌产物的形成机制进行了研究.     

洛阳市郊区叶菜中重金属含量抽样分析及评价

为了研究洛阳市郊区蔬菜中重金属污染状况,采用火焰原子吸收法对郊区李楼乡和孙旗屯乡抽取的叶菜样品中重金属Cu、Zn、Pb、Cd含量进行了测定。结果表明,8个蔬菜样品中Cu含量在0.393 9～0.970 7 mg/kg之间,Zn含量在1.395 0～10.080 0 mg/kg之间,均未超过国家蔬菜卫生限量标准;Pb含量在0.100 0～0.248 6 mg/kg之间,其中有3个样品Pb含量超出国家蔬菜卫生限量标准;Cd含量有5个样品未检出,其余3个样品也不超国标。经用单因子和综合因子污染指数评价,洛阳市郊区叶菜类蔬菜重金属污染大部分已处于警戒级到轻度污染,因此,应加强蔬菜中重金属污染的预防与治理工作。     

异方差回归模型近邻型估计的相合性

本文研究异方差回归模型Ｙｉ＾（ｎ）＝ｇ（ｘｉ＾（ｎ））＋εｉ＾（ｎ）,ｉ＝１,…,ｎ,其中ｇ是右实函数,ｘｉ＾（ｎ）是非随机设计点列,εｉ＾（ｎ）是随机误差,文中定义了一类ｇ（ｘ）的近邻型估计ｇｎ（ｘ）＝（ｎ）∑（ｉ＝１）Ｗｍ（ｘ）Ｙｉ＾（ｎ）,得到了ｒ阶平均相全和渐近正态性,特别,在（∞）∑（ｎ＝１）（ｎ）∑（ｉ＝１）Ｅ／εｉ＾（ｎ）／＾ｓ／（ｎｉ）＾ｓ／ｒ〈∞,ｍａｘＥ（１≤ｉ≤ｎ）／εｉ（＾     

显微镜景深拓展技术研究

随着生命科学需求的日益迫切,显微镜的景深拓展成为显微领域的一个重要发展方向,为了更好地了解、研究显微景深问题,对景深拓展技术进行研究与总结。以显微景深的大幅提升为出发点,就光学切片扫描、空间光调制、波前编码及光场显微4个方面进行了全面的综合性论述。对这些技术的原理、方式及拓展水平进行了阐述,并就其技术缺陷、发展方向进行了归纳总结。随着技术水平的提高,显微景深较传统显微镜可提高1~2个数量级。     

Adaptive input-to-state stable synchronization for uncertain time-delay Lur'e systems

This paper is dedicated to the study of adaptive input-to-state stable synchronization of uncertain time-delay Lur'e systems with exterior interference. With the help of the Lyapunov function approach, a sufficient condition for the input-to-state stability of the synchronization-error system is derived, which is theoretically less conservative than a previously reported criterion in the absence of parameter uncertainties. On the basis of the present condition, a co-design of the feedback gain and estimates of the uncertain parameters is given to determine the desired adaptive synchronization controller. Finally, an example with simulations is provided to demonstrate the applicability and superiority of the analysis and design strategies.     

Intermolecular Heck Coupling with Hindered Alkenes Directed by Potassium Carboxylates

Pd⁰‐catalyzed Mizoroki–Heck reactions traditionally exhibit poor reactivity with polysubstituted, unbiased alkenes. Intermolecular reactions with simple, all‐carbon tetrasubstituted alkenes are unprecedented. Herein we report that pendant carboxylic acids, combined with bulky monophospine ligands on palladium, can direct the arylation of tri‐ and tetrasubstituted olefins. Quaternary carbons are established at high Fsp³ attached‐ring junctures and the carboxylate directing group can be removed after coupling. Carboxylate directivity prevents over‐arylation of the new, less substituted alkene, which can be diversified in subsequent reactions.     

The phase change property of lauric acid confined in carbon nanotubes as nano-encapsulated phase change materials

Lauric acid (LA) impregnates in carbon nanotubes (CNTs), resulting in nano-encapsulated phase change materials (PCMs). TEM and DSC results both indicate that the filling of LA into CNTs is realized by the vacuum infiltration method. A further study of nano-encapsulated PCMs at the molecular level is investigated by molecular dynamics simulations. From the axial view of CNTs, LA molecules always keep a circular distribution inside CNTs with a radius of about 4.8 Å. The analysis on radial distribution function, the end-to-end distance and the torsion angle simultaneously verifies that the order degree of LA molecules is improved due to the nano-confined effect of CNTs. The diffusion coefficient of LA is enhanced in CNTs. The energy flux and thermal conductivity of LA molecules in CNTs are higher than those of pure LA at the same temperature. These results fully indicate the heat and mass transfer of LA in CNTs could be enhanced. The current research could contribute to a deep understanding nanoscale thermal science and to potential application in heat dissipation of nanodevices.

     

辅助变量粒子滤波的声道共振特性轨迹跟踪

提出了一种基于辅助变量粒子滤波技术的连续语音声道共振特性(VTRs)轨迹跟踪方法。该方法基于描述语音信号特征的状态空间模型,采用粒子滤波技术跟踪VTRs的轨迹。语音模型由具有目标导向特性的动态方程和VTRs至倒谱系数(LPCC)的非线性映射构成。该方法有两个特点:首先,采用粒子滤波技术来处理语音模型的非线性问题;其次,在语音模型的状态方程中嵌入辅助变量用于标示VTRs在频域中的分布信息,并为粒子滤波过程中的粒子抽取提供目标导向。实验结果表明,该方法只需少量粒子即可正确跟踪连续语音的VTRs轨迹,而且可以在跟踪过程中避免虚假峰和合并峰的干扰。      

Preparation and preliminary evaluation of <Superscript>211</Superscript>At-labeled amidobisphophonates

In this paper, 3-amino-1-hydroxypropylidene-1,1-bisphosphonate(APB), a amidobisphophonate was synthesized and labeled with the α-emitter ²¹¹At by an indirect method using N-succinimidyl 5-(tributylstannyl)-3-pyridinecarboxylate (SPC) as a bi-functional linker, and the conjugated amidobisphophonate (²¹¹At-SAPC-APB) was preliminarily evaluated in vitro and in vivo by comparison with free astatide (²¹¹At⁻) and ^99mTc-MDP. 3-amino-1-hydroxypropylidene-1,1-bisphosphonate(APB) was prepared using β-alanine as the starting material. With SPC bi-functional linker, APB was conjugated with ²¹¹At in a labeling yield of 80–90% with radiochemical purity of more than 99%. The conjugated amidobisphophonate (²¹¹At-SAPC-APB) exhibited considerable stability in vitro, in that the radiochemical purity of ²¹¹At-SAPC-APB was still more than 98% in 0.1 mol/L PBS (pH 7.6) or in fetal calf serum, even stayed for 24 h at room temperature (RT). Biodistribution of ²¹¹At-SAPC-APB was investigated in NIH strain mice by I.V injection. The results showed that ²¹¹At-SAPC-APB could rapidly locate in shank, with the maximum uptake of 23.70 ± 2.29% I.D/g at 6 h, earlier than that of ^99mTc-MDP at 12 h, and stayed in the bone for long time. Moreover, ²¹¹At-SAPC-APB uptake in some key organs or tissues, especially in thyriod, stomach, lung and spleen, was much less than that of free astatide (²¹¹At⁻), implying that ²¹¹At-SAPC-APB was constantly stable in vivo as well as in vitro. These results indicated that ²¹¹At-SAPC-APB will be a suitable candidate for the targeted radiotherapy of bone metastases and should be further investigated.