Synthesis and adsorption properties of gold nanoparticles within pores of surface‐functional porous polymer microspheres

Mesoporous polymer microspheres with gold (Au) nanoparticles inside their pores were prepared considering their surface functionality and porosity. The Au/polymer composite microspheres prepared were characterized by transmission electron microscope (TEM), X‐ray diffraction (XRD), and Brunauer–Emmett–Teller (BET) techniques. The results showed that the adsorption of Au nanoparticles could be increased by imparting the pore structure and surface‐functional groups into the supporting polymer microspheres (in this study, poly (ethylene glycol dimethacrylate‐co‐acrylonitrile) and poly (EGDMA‐co‐AN) system). Above all, from this study, it was established that the porosity of the polymer microspheres is the most important factor that determines the distribution and adsorption amount of face‐centered cubic (fcc) Au nanoparticles in the final products. Our study showed that the continuous adsorption of Au nanoparticles with the aid of the large surface area and surface interaction sites formed more favorably the Au/polymer composite microspheres. The BET measurements of Au/poly(EGDMA‐co‐AN) composite microspheres reveals that the adsorption of Au nanoparticles into the pores kept the pore structure intact and made it more porous. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 5627–5635, 2004     

Ionic conductivity of epitactic MBE-grown BaF2 films

We studied parallel conductivities of pure BaF₂ films with thicknesses ranging from 35 to 300 nm, epitaxially grown on Al₂O₃(0 1 2) substrates by molecular beam epitaxy technique. The overall conductivities of the films are found to increase with decreasing thickness. The detailed investigation of the overall conductance as a function of the thickness permits the deconvolution of bulk and boundary effects, the latter being attributed to distinct space charge effects in the interface between BaF₂ film and Al₂O₃ substrate. The (extrinsic) Debye length (λ) is estimated to be about 8 nm at T=593 K, which corresponds to an impurity content of 10¹⁸/cm³ (singly ionized dopant assumed). This is consistent with the fact that we observed a constant boundary contribution for all investigated films (film thickness >4λ). It is also consistent with the Debye length observed in a previous report on CaF₂/BaF₂ heterolayers fabricated by the same technique, in which the low temperature enhancement was also attributed to space charges in BaF₂ [Nature 408 (2000) 946]. Only at low temperatures (below 370 °C), the conductance seems to be influenced by strain effect.     

Characteristics and structures of weak efficient surfaces of production possibility sets

This paper studies the characteristics and structure of the weak surface of the production possibility set. We apply techniques and methods of transferring a polyhedral cone from its intersection form to its sum form, identify an intersection representation of the production possibility set. We give the structure theorem of weak surface of the production possibility set, which includes three complementary slackness conditions. We define the input weak efficiency and output weak efficiency for different DEA models according to the representation of the intersection form. It investigates the characteristics of the weak surfaces, and proves the structure theorems of input weak DEA efficiency and output weak DEA efficiency. The structure theorems establish weighted combination of inputs and outputs that are weak DEA efficient. Numerical examples are provided for illustration.     

煤吸附解吸电磁改性及定量分析

用容量法对焦作朱村矿变质无烟煤在不同频率的交变电磁场中吸附解吸特征进行了研究。实验结果表明：不同频率的交变电磁场作用下，煤吸附C02、N2仍旧符合Langmiur方程；交变电磁场减弱了煤的吸附能力，减小了吸附常数b值，但饱和吸附量(a值)基本上不变．是典型的表面改性现象，并从量的角度分析其改性的程度。     

Surfaces of revolution in the Heisenberg group and the spectral generalization of the Willmore functional

We study the generalization of the Willmore functional for surfaces in the three-dimensional Heisenberg group. Its construction is based on the spectral theory of the Dirac operator entering into theWeierstrass representation of surfaces in this group. Using the surfaces of revolution we demonstrate that the generalization resembles the Willmore functional for the surfaces in the Euclidean space in many geometrical aspects. We also observe the relation of these functionals to the isoperimetric problem.     

用光栅衍射法测试液体表面张力

利用π型直线状振源，在待测液面产生正弦形表面驻波，将其作为一种理想的反射式光栅，通过对激光束的衍射，形成线阵衍射光斑．借助LCCD等硬件测试系统及相应的数据采集与处理系统，实时准确地测量液体表面张力。     

SO_4~(2)/ZrO_2-SiO_2超强酸催化剂研究(Ⅲ)——酸性及比表面积(英文)

系统地研究了SO2 - 4/ZrO2 _SiO2 催化剂的酸性和比表面积 ,采用吸附吡啶的红外光谱法、BET法以及指示剂法考察了催化剂的组成、温度以及其他处理条件对催化剂酸强度以及催化剂比表面积的影响 .实验结果表明 :在硅锆比小于 10时 ,SO2 - 4/ZrO2 _SiO2 催化剂的比表面积随催化剂中硅锆比的增高而增大 ;在硅锆比为 10左右时 ,比表面积可高达 4 40m2 / g ,数倍于SO2 - 4/ZrO2 催化剂的比表面积 .在相同处理条件下 ,SO2 - 4/ZrO2 _SiO2 催化剂的酸强度低于SO2 - 4/ZrO2 的酸强度 .吸附吡啶的红外光谱证明该催化剂的表面酸点多为Lewis酸点     

电磁相分离法制备自生表层复合材料

采用电磁相分离法制备出以初生富铁相（AlSiFeMn复杂金属间化合物）为增强相，表层硬度为HB62．25，基体硬度为HB59．00的Al-11.70%Si-1.20?-1.50%Mn合金自生表层复合材料，增强相的显微硬度为HV 842。87，大小为20－80μm，该表层复合材料同基体材料相比，耐磨性提高了57．41％，所用方法工艺过程简单，成本低，为解决材料在服役环境中不同部位，不同性能的问题提供了新途径。     

绝缘表面和气体导电与湿度的关系

湿度对绝缘体表面电导和气体电导有一定的影响，但通常在湿度传感器的研究中忽略了气体电导的贡献。本文通过特殊设计装置来区分表面电导和气体电导，并分别从实验和理论上进行了定性的研究。     

PAN 活性炭纤维表面结构

通过元素分析(EA)、X射线衍射(XRD)、X光电子能谱(XPS)、差热分析(DTA)等方法，证明不同比表面积的聚丙烯腈(PAN)活性炭纤维(ACF)具有不同的表面微结构。结果表明，高比表面积的ACF、与低比表面积的ACF相比，类石墨微晶尺寸小，边缘活泼C原子数目多，本体C原子质量分数大，N、H、O等杂原子质量分数小，羧基、酰胺基团的数量少，醚基数量多。