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51.
Funk  Felix  Long  Gary J.  Hautot  Dimitri  Büchi  Ruth  Christl  Iso  Weidler  Peter G. 《Hyperfine Interactions》2001,136(1-2):73-95

The effectiveness of therapeutically used iron compounds is related to their physical and chemical properties. Four different iron compounds used in oral, intravenous, and intramuscular therapy have been examined by X-ray powder diffraction, iron-57 Mössbauer spectroscopy, transmission electron microscopy, BET surface area measurement, potentiometric titration and studied through dissolution kinetics determinations using acid, reducing and chelating agents. All compounds are nanosized with particle diameters, as determined by X-ray diffraction, ranging from 1 to 4.1 nm. The superparamagnetic blocking temperatures, as determined by Mössbauer spectroscopy, indicate that the relative diameters of the aggregates range from 2.5 to 4.1 nm. Three of the iron compounds have an akaganeite-like structure, whereas one has a ferrihydrite-like structure. As powders the particles form large and dense aggregates which have a very low surface area on the order of 1 m2?g?1. There is evidence, however, that in a colloidal solution the surface area is increased by two to three orders of magnitude, presumably as a result of the break up of the aggregates. Iron release kinetics by acid, chelating and reducing agents reflect the high surface area, the size and crystallinity of the particles, and the presence of the protective carbohydrate layer coating the iron compound. Within a physiologically relevant time period, the iron release produced by acid or large chelating ligands is small. In contrast, iron is rapidly mobilized by small organic chelating agents, such as oxalate, or by chelate-forming reductants, such as thioglycolate.

  相似文献   
52.
近来研制成功了一种基于PC机、我们称为“THSAMM”型的多功能声显微镜。在PC机内插入采样率1GSPS的超高速A/D卡和信号产生和接收卡,利用软件完成信号检测、处理、显示功能。仪器工作频率为1-100MHz;在检测样品时,同时多层显示A、B、C扫描结果。根据声学理论、Marching Cube等值面抽取方法和OpenGL技术完成了三维数据的可视化处理,显示样品的内部三维结构。该系统已成功应用于多  相似文献   
53.
We have tuned the whispering-gallery modes of a fused-silica microresonator over nearly 1 nm at 800 nm, i.e., over half a free spectral range, or 10(6) linewidths of the resonator. This result has been achieved by use of a new method based on the stretching of a two-stem microsphere. We describe devices that will permit new cavity QED experiments with this high- Q optical resonator when it is desirable to optimize its coupling to emitters with given transition frequencies. The demonstrated tuning capability is compatible with both UHV and low-temperature operation, which should be useful for future experiments with laser-cooled atoms or single quantum dots.  相似文献   
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55.
在球坐标系中研究了具有离心项的Manning-Rosen型标量势与矢量势的Klein-Gordon方程.在标量势等于矢量势的条件下,运用合适的指数近似将具有离心项的径向Klein-Gordon方程转化成超几何微分方程,从而获得了系统的任意l波Klein-Gordon方程解析束缚态径向波函数.最后,对l=0和α=0或1两种特殊情况进行了简单讨论.  相似文献   
56.
We have investigated the interaction of an electromagnetic (EM) wave with a standing gravitational wave (GW) in an external static magnetic field,and obtained concrete forms of first-order perturbative EM energy fluxes.Unlike the propagating properties of the “left-circular” and “right-circular” waves of the tangential perturbative energy fluxes around the symmetrical axis,the radial perturbative energy fluxes are expressed as the outgoing and imploding waves to the symmetrical axis.We also examine several physical examples and show that this effect can produce very small but nonvanishing radial perturbative photon fluxes.This may be useful for EM detection of the high-frequency relic GWs of the GHz region in quintessential inflationary models.  相似文献   
57.
装置通过STM32系列单片机作为控制芯片,对电流大小进行控制。同时利用电路简单、精度高的传统恒流源电路,反馈电路和控制电路设计出可以通过蓝牙控制的磁场发生器。  相似文献   
58.
利用一个描述强子质量谱成功的夸克模型确定出得到的强子多重数普适质量关系〈n〉=aexp(–bm)中的参数b,发现对于介子、重子是一个普适的常数.利用这个质量公式给出计算各种粒子多重数的表达式,进而以高能e+e湮没为例计算出各种粒子多重数与实验以及其他模型做了比较,表明这个没有任何假定的质量关系同样能够解释实验.  相似文献   
59.
在酸性条件下,采用乙酸乙酯萃取、Na2HPO4溶液反萃取分离酱汪、食醋中的山梨酸、苯甲酸,卡尔曼滤波法计算结果,并与比值导数波谱法进行比较。结果表明,卡尔曼滤波法较地数波谱法有较高准确度和精密度,并能监测干扰物质存在与否。用于实际样品分析有更高的可靠性。  相似文献   
60.
Gas molecules(such as CH4,CO,H2O,H2S,NH_3)adsorption on the pure and Au-doped WO3(001)surface have been studied by Density functional theory calculations with generalized gradient approximation.Based on the the calculation of adsorption energy,we found the most stable adsorption site for gas molecules by comparing the adsorption energies of different gas molecules on the WO3(001)surface.We have also compared the adsorption energy of five different gas molecules on the WO3(001)surface,our calculation results show that when the five kinds of gases are adsorbed on the pure WO3(001)surface,the order of the surface adsorption energy is CO>H2S>CH4>H2O>NH3.And the results show that NH3 is the most easily adsorbed gas among the other four gases adsorbed on the surface of pure WO3(001)surface.We also calculated the five different gases on the Au-doped WO3(001)surface.The order of adsorption energy was found to be different from the previous calculation:CO>CH4>H2S>H2O>NH3.These results provide a new route for the potential applications of Au-doped WO3 in gas molecules adsorption.  相似文献   
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