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91.
丁基罗丹明B-AuI4-缔合纳米粒子体系的极谱猝灭效应研究 总被引:2,自引:0,他引:2
在0.1mol/LH2SO4介质中,丁基罗丹明B(RBB)在-0.59伏产生1个单扫描极谱峰。当有AuI^-4存在时,AuI^-4与RBB^ 主要通过静电引力形成疏水性的AuI4—2RBB缔合物分子。AuI4—2RBB存在较强的分子间作用力和疏水作用力而生成紫红色的(AuI4—RBB)n纳米微粒,在470nm处产生1个瑞利散射峰,在610nm处产生1个共振瑞利散射峰;而在-0.59伏处的极谱峰降低。这是由于该紫红色复合纳米微粒形成所致。当纳米微粒体系加入乙醇后,体系的瑞利散射峰和共振瑞利散射峰消失,极谱峰、同步荧光峰和颜色恢复,由于乙醇而致使紫红色的(AuI4-RBB)n纳米微粒分解为红色AuI4—RBB分子。研究结果表明,紫红色(AuI4-RBB)。纳米粒子的形成是其极谱猝灭和共振瑞利散射效应的根本原因。 相似文献
92.
聚丙烯(PP)由于具有价格低、原材料丰富、力学均衡性好、耐化学腐蚀等特点,近年来成为最热门的汽车零部件材料。本文以聚丙烯为基体树脂,热塑性丁苯橡胶(SBS)为主增韧剂,乙烯/醋酸乙烯共聚物(EVA)为辅助增韧剂,通过三无共混改性制备汽车仪有板专用料,并对改性的聚丙烯的材料的冲击强度、弯曲强度、弯曲模量、拉伸强度、断裂伸长率、收缩率、熔体流动速率进行测试。应用正交设计,确定了制备汽车仪表板专用料最佳配方。 相似文献
93.
Polyurethanes were prepared from toluene diisocyanate (TDI), 1-4-butane diol (BDO) and polycaprolactone-based triols with varying molecular weights. Among each molecular weight triol-based urethane, hard segment content was varied from 20% to 70%. Differential scanning calorimetry, tensile testing, and Iosipescu shear testing were done on all the various urethanes prepared. Thermal characterization data revealed the dependence of phase separation on hard segment content as well as on the triol molecular weight. Tensile data and Iosipescu shear data further confirmed the observations made from the DSC data. The data further indicated that phase separation can greatly improve the modulus of cross-linked segmented urethanes. Adhesion of these urethanes to glass surface was evaluated using soda-lime float glass plate. Urethane samples were cast on the air side of the glass plates and adhesion was measured in shear mode. Adhesion data indicated that in addition to hard segment content, modulus, cross-link density, and molecular weight of the triols, phase separation seems to be a major factor in controlling adhesion. Surfaces of the failed adhesion samples were also analyzed and the failure mode was found to be cohesive, in varying degree, with the different urethane systems. 相似文献
94.
This study investigates the effects of cement type, curing temperature, and age on the relationships between dynamic and static elastic moduli or compressive strength. Based on the investigation, new relationship equations are proposed. The impact-echo method is used to measure the resonant frequency of specimens from which the dynamic elastic modulus is calculated. Types I and V cement concrete specimens with water-cement ratios of 0.40 and 0.50 are cured isothermally at 10, 23, and 50 °C and tested at 1, 3, 7, and 28 days.Cement type and age do not have a significant influence on the relationship between dynamic and static elastic moduli, but the ratio of static to dynamic elastic modulus approaches 1 as temperature increases. The initial chord elastic modulus, which is measured at low strain level, is similar to the dynamic elastic modulus. The relationship between dynamic elastic modulus and compressive strength has the same tendency as the relationship between dynamic and static elastic moduli for various cement types, temperatures, and ages. 相似文献
95.
A series of iron oxide doped norbornene (NOR)/deuterated norbornene dicarboxylic acid (NORCOOH) diblock copolymers were synthesized and characterized by X-ray photoelectron spectroscopy (XPS), small angle neutron scattering (SANS) and superconducting quantum interference device (SQUID) experiments. γ-Fe2O3 nanoparticles were synthesized within the microdomains of diblock copolymers with volume fractions of NOR/NORCOOH 0.64/0.36, 0.50/0.50 and 0.40/0.60. A spherical nanoparticle morphology was displayed in the polymer with 0.64/0.36 volume fraction. Polymers with 0.50/0.50 and 0.40/0.60 volume fractions exhibited interconnected metal oxide nanostructures. The observed changes in the shape and peak positions of the small-angle neutron scattering profiles of polymers after metal doping were related to the scattering from the metal oxide particles and to the possible deformed morphologies due to the strong interparticle interactions between metal particles, which may influence the polymer microphase separation. The combined scattering from both polymer domains and magnetic particles was depicted in SANS profiles of metal oxide doped polymers. γ-Fe2O3 containing block copolymers were superparamagnetic at room temperature. An increase in the blocking temperature (Tb) of interconnected nanoparticles was observed and was related to the interparticle interactions, which depends on the average distance (d) between particles and individual particle diameter (2R). The sample with volume fraction of 0.4/0.6 have the lowest d/(2R) ratio and exhibit the highest Tb at 115 K. 相似文献
96.
Calcium silicate hydrate is a porous hydrate that is sensitive to temperature and readily loses strength at elevated temperatures. Mechanical and chemical changes in the microstructure, due to escaping water, can significantly affect the mechanical properties, but these changes occur over different temperature ranges. By measuring Young's modulus as a function of temperature using the dynamic mechanical analyzer, the temperature range in which the greatest change in stiffness occurs can be identified. Additional mineralogy, pore size distribution, and composition analysis from high temperature X-ray diffraction, nitrogen sorption, and thermogravimetric analysis will demonstrate the changes in the microstructure. The results demonstrate that over 90% of the loss in stiffness occurs below 120 °C. Therefore, the damage is due to microcracking caused by pore water expansion and evaporation and not the change in mineralogy or composition. More damage, as indicated by greater loss in stiffness, occurs in stiffer and less permeable samples where higher stresses can develop. 相似文献
97.
98.
A novel method of gas sparging from a rotating cylinder is proposed, which prevents against formation of large attached gas cavities in cross‐flowing liquids including those flowing downwards. Experimental and theoretical results regarding critical rotation speed necessary to remove the attached cavity, bubble formation process and size distribution of the produced bubbles in a low viscosity system (air‐water) are presented in this study. 相似文献
100.
Computing scattering rates of electrons and phonons stands at the core of studies of electron transport properties. In the high field regime, the interactions between all electron bands with all phonon bands need to be considered. This full band interaction implies a huge computational burden in calculating scattering rates. In this study, a new accelerated algorithm is presented for this task, which speeds up the computation by two orders of magnitude (100 times) and dramatically simplifies the coding. At the same time, it visually demonstrates the physical process of scattering more clearly. 相似文献