聚氨基黑10B/Nafion修饰电极上多巴胺的检测

用电化学聚合法制备了聚氨基黑10B/Nafion修饰电极,利用循环伏安法研究了多巴胺在此修饰电极上的电化学行为。在磷酸盐缓冲溶液(pH6.0)中,多巴胺在修饰电极上呈现可逆的氧化还原峰。其峰电位都随pH值的增加而负移。多巴胺氧化还原峰电流与其浓度在0.2～30μmol/L范围内呈良好的线性关系;检出限为1.0×107mol/L。实验结果表明:本修饰电极具有良好的重现性、稳定性和较强的抗干扰能力。将此修饰电极用于多巴胺注射液和小牛血清中多巴胺的检测,结果令人满意。

Solvent Vapor-Induced Self Assembly and its Influence on Optoelectronic Conversion of Poly(3-hexylthiophene): Methanofullerene Bulk Heterojunction Photovoltaic Cells

Nanoscale-phase separation of electron donor/acceptor blends is crucial for efficient charge generation and collection in Polymer bulk heterojunction photovoltaic cells. We investigated solvent vapor annealing effect of poly(3-hexylthiophene) (P3HT)/methanofullerene (PCBM) blend oil its morphology and optoelectronic properties. The organic solvents of choice for the treatment have a major effect oil the morphology of P3HT/PCBM blend and the device performance. Ultraviolet-visible absorption spectro,;copy shows that specific solvent vapor annealing can induce P3HT self-assembling to form well-ordered structure; and hence, file absorption in the red region and the hole transport are enhanced. The solvent that has a poor Solubility to PCBM Would cause large PCBM Clusters and result in a rough blend film. By combining an appropriate solvent vapor treatment and post-thermal annealing of the devices, the power conversion efficiency is enhanced.

Synthesis of poly(epsilon-caprolactone)-b-poly(gamma-benzyl-L-glutamic acid) block copolymer using amino organic calcium catalyst

A biodegradable two block copolymer, poly(epsilon-caprolactone)-b- poly(gamma-benzyl-L-glutamic acid) (PCL-PBLG) was synthesized successfully by ring-opening polymerization of N-carboxyanhydride of gamma-benzyl-L-glutamate (BLG-NCA) with aminophenyl-terminated PCL as a macroinitiator. The aminophenethoxyl-terminated PCL was prepared via hydrogenation of a 4-nitrophenethoxyl-teminated PCL, which was novelly obtained from the polymerization of c-caprolactone (CL) initiated by amino calcium 4-nitrobenzoxide. The structures of the block copolymer and its precursors from the initial step of PCL were confirmed and investigated by H-1 NMR, FT-IR, GPC, and FT-ICRMS analyses and DSC measurements.

Poly(epsilon-capralactone)/poly(ethylene oxide) diblock copolymer .2. Nonisothermal crystallization and melting behavior

The nonisothermal crystallization behavior and melting process of the poly(epsilon-caprolactone) (PCL)/poly(ethylene oxide) (PEG) diblock copolymer in which the weight fraction of the PCL block is 0.80 has been studied by using differential scanning calorimetry (DSC). Only the PCL block is crystallizable, the PEO block with 0.20 weight fraction cannot crystallize. The kinetics of the PCL/PEO diblock copolymer under nonisothermal crystallization conditions has been analyzed by Ozawa's equation. The experimental data shows no agreement with Ozawa's theoretical predictions in the whole crystallization process, especially in the later stage. A parameter, kinetic crystallinity, is used to characterize the crystallizability of the PCL/PEO diblock copolymer. The amorphous and microphase separating PEO block has a great influence on the crystallization of the PCL block. It bonds chemically with the PCL block, reduces crystallization entropy, and provides nucleating sites for the PCL block crystallization. The existence of the PEO block leads to the occurrence of the two melting peaks of the PCL/PEO diblock copolymer during melting process after nonisothermal crystallization. The comparison of nonisothermal crystallization of the PCL/PEO diblock copolymer, PCL/PEO blend, and PCL and PEO homopolymers has been made. It showed a lower crystallinity of the PCL/PEO diblock copolymer than that of others and a faster crystallization rate of the PCL/PEO diblock copolymer than that of the PCL homopolymer, but a slower crystallization rate than that of the PCL/PEO blend. (C) 1997 John Wiley & Sons, Inc.

水葫芦苗(Halerpestes cymbalaris)的生长特征研究

以调查统计的方法在中国科学院海北定位站研究了高寒湿地植物水葫芦苗无性系的生长特征、形态特征以及能量分配规律.结果表明:匍匐茎只有1条的水葫芦苗最多,占35.29%,匍匐茎有4条的水葫芦苗只占 8.82%.同一水葫芦苗无性系中,随着匍匐茎数目的增多,分株数、间隔子数、茎总长和匍匐茎比节间重变小.分株一般在第一级最高,末级较低;第1条匍匐茎的间隔子较长.随水葫芦苗匍匐茎数目的增多,用于无性繁殖的分株干重比例逐渐增加,用于有性繁殖的花的干重比例下降.水葫芦苗无性系这种生长特征、形态特征以及能量分配规律是其生物-生态学特性和所处高寒湿地 生境共同决定的.

温度、压力耦合背景下多相流体运移的数学模型研究

The Mathematical modeling of multiphase fluid flow is an important aspect of basin simulation, and also is a topic of geological frontier. Based on coupling relation of temperature, pressure and fluid flow, this dissertation discusses the modeling which conform to geological regularities of fluid migration. The modeling that is multi-field and multiphase includes heat transport equation, pressure evolvement equation, solution transport equation and fluid transport equation. The finite element method is effective numerical calculation methods. Author applies it to solve modeling and implements the finite element program, and the modeling is applied to Ying-Qiong Basin. The channels of fluid vertical migration are fault, fracture and other high penetrability area. In this thesis, parallel fracture model and columnar channel model have been discussed, and a characteristic time content and a characteristic space content been obtained to illustrate the influences of stratigraphic and hydrodynamic factors on the process. The elliptoid fracture model is established and its approximately solution in theory is gotten. Three kinds of modeling are applied to analyze the transient variation process of fluid pressure in the connected permeable formations. The elliptoid fracture model is the most similar geology model comparing with the other fracture models so the research on this fracture model can enhance the understanding to fluid pressure. In the non-hydrodynamic condition, because of the difference between water density and nature gas density, nature gas can migrate upon by float force. A one-dimension mathematical model of nature gas migration by float force is established and also applied to analyze the change in the saturation of gas. In the process of gas migration its saturation is non-continuous. Fluid flow is an important factor which influences the distribution of the temperature-field, the change of temperature can influence fluid property (including density, viscidity, and solubility),a nd the temperature field has coupling relations to the fluid pressure field. In this dissertation one-dimension and two-dimension thermal convection modeling is developed and also applied to analyze convective and conductive heat transfer. Author has established one-dimension and two-dimension mathematical modeling in which fluid is a mixture of water and nature gas based on the coupling relation between temperature and pressure, discussed mixture fluid convection heat transfer in different gas saturation, and analyzed overpressure form mechanism. Based on geothermal abnormity and pore pressure distribution in Dongfong 1-1, Yinggehai Basin, South China Sea, one-dimension mathematical modeling of coupling temperature and pressure is established. The modeling simulates the process that fluid migrates from deep to shallow and overpressure forms in shallow. When overpressure is so large that fractures appear and overpressure is released. As deep fluid flow to shallow, the high geothermal then forms in shallow. Based on the geological characteristics in Ya13-1, two-dimension mathematical modeling of coupling temperature and pressure is established. Fluid vertically flows in fault and then laterally migrates in reservoir. The modeling simulates the geothermal abnormity and pore pressure distribution in reservoir.

湘南瑶岗仙钨矿床成矿流体地球化学

瑶岗仙钨矿床位于湘东南后加里东隆起和湘、桂、粤北海西—印支坳陷带的交接部位，是南岭地区最典型的石英脉型钨矿床之一。为了深入研究瑶岗仙钨矿的成矿机制，本文在野外地质工作基础上，选取有代表性的样品，进行了氦、氩同位素以及碳、氧、硫稳定同位素研究，探讨了矿床成矿流体的来源，成岩成矿的关系，并初步讨论了矿床的成因模式。论文主要获得以下认识： （1）对瑶岗仙矿区不同硫化物中流体包裹体的氦、氩同位素系统测定表明，该矿床毒砂流体包裹体中3He/4He比值为0.58~2.60 Ra；黄铁矿和黄铜矿流体包裹体中3He/4He比值分别为0.41~1.26 Ra 和0.37~0.43 Ra，黑钨矿流体包裹体中氦同位素组成相对变化较大，其3He/4He比值为0.05~0.49 Ra，这些He同位素组成均明显高于地壳相应值；毒砂流体包裹体中的40Ar/36Ar变化范围在309.94~454.39；黄铁矿流体包裹体中的40Ar/36Ar变化范围在409.12~1822.31；黄铜矿和黑钨矿流体包裹体中的40Ar/36Ar变化范围分别为673~886和325~903，明显高于饱和大气雨水的40Ar/36Ar值。上述氦、氩同位素组成揭示瑶岗仙钨矿床中的成矿流体具有壳、幔两端元混合的特点。结合区域地质构造演化和成矿年代学的研究成果，本文认为瑶岗仙钨矿床的成矿流体是瑶岗仙花岗岩浆分异出的含有地幔He的岩浆流体与大气成因地下水二端元混合的产物。 （2）层解石和方解石的C、O同位素显示，该矿方解石的13CPDB和18OSMOW的变化范围为-2.2‰~ -7.0‰（均值为-4.8‰）和5.6‰~14.4‰（均值为11.3‰）；层解石的13CPDB和18OSMOW的变化范围为-5.5‰~ -6.3‰（均值为-5.8‰）和12.7‰~14.3‰（均值为13.8‰）；该矿方解石、层解石的C、O同位素组成与赣南西华山钨矿床非常类似。这些C、O同位素指示，该矿的成矿流体主要来自岩浆水，后期有少量大气降水的参与。 （3）对瑶岗仙矿区不同硫化物的硫同位素研究表明，该矿硫化物δ34S值的变化范围很窄，为-2.0‰~1.5‰之间，且具有明显的塔式分布。这些特征暗示，该矿的硫来源单一，主要来自岩浆。 （4）瑶岗仙花岗岩过去被视为典型的S型花岗岩，但本文研究发现该花岗岩普遍含有地幔He。结合区域构造背景的最新研究成果，本文认为，原来被认为“由地壳物质重熔形成的”瑶岗仙S型花岗岩体，实际上也是一种岩石圈伸展背景条件下壳幔相互作用的产物，地幔物质和能量的参与在该花岗岩的形成过程中发挥了重要作用。 （5）瑶岗仙钨矿床与矿区复式花岗岩体具有密切时空关系，而且该矿的主要成矿流体和成矿物质均来自矿区花岗岩，故两者亦应具成因联系。