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91.
C. Auguet J. L. Seguin F. Martorell F. Moll V. Torra J. Lerchner 《Journal of Thermal Analysis and Calorimetry》2006,86(2):521-529
Micro-calorimetric
devices using Si-based sensors are very useful for the study of gas–solid
reactions, in which very low mass of reactants are necessary. But in fact
the consequence of using flat detectors is an increase of the uncertainty
in the measured energy. In this work a calorimetric gas sensor based on Xensor
chip is analysed studying the local x–y
contributions of dissipation to the sensitivity related to the value in the
centre. We study also the effects of the gas-flow on the sensitivity, comparing
the results obtained with two Xensor type chips. Finally we carry out a deeper
analysis of the x–y effects on the
calorimetric detector for dissipations in the reactant shell extremely close
to the detector surface to visualize the link between the power density distribution
and the output signal. 相似文献
92.
在硼氢化钾碱性溶液中对金属氢化物(MH)电极的表面进行化学还原处理,提高了MH电极的放电容量、活化性能和电催化活性.用其为负极组装的AA型MH-Ni电池进行了封口化成,电池放电容量达到1150mAh,5C下电池的放电容量达到0.2C下容量的80%以上,电池在1C100%DOD(放电深度)充放电条件下,循环寿命由原来的100次左右提高到200次以上 相似文献
93.
Ge JP Wang J Zhang HX Wang X Peng Q Li YD 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(6):1889-1894
Three-dimensional, orthogonal lead sulfide (PbS) nanowire arrays and networks have been prepared by using a simple, atmospheric pressure chemical vapor deposition (APCVD) method. These uniform nanowires (average diameter 30 nm) grow epitaxially from the surface of the initial PbS crystal seeds and form orthogonal arrays and networks in space. The growth mechanism has been explored, and the process was classified as homogeneous, epitaxial growth in the 200 directions. Furthermore, Raman spectra of PbS nanowires are reported here, and their characteristic Raman peak (190 cm(-1), no shoulder) could be used as a unique probe for the study of PbS nanomaterials. 相似文献
94.
M. Nagy 《Colloid and polymer science》1985,263(3):245-265
95.
Kritsana Jitmanee Jaroon Jakmunee Somchai Lapanantnoppakhun Sunanta Wangkarn Norio Teshima Tadao Sakai Gary D. Christian Kate Grudpan 《Microchemical Journal》2007,86(2):195-203
Derivative techniques for analytical signal processing are useful for solving some noise and signal resolution problems in various fields of study such as titrimetry, spectrophotometry, chromatography and electrochemistry. The broad use of these techniques, however, is often limited by costly inflexible built-in software packages in commercial analytical instruments. We propose here the application of commercial simple software packages such as Microsoft® Excel and Microcal Origin for signal smoothing and fitting, and for obtaining derivative analytical signals in batch and flow-based analyses, including potentiometric titration, spectrophotometry, chromatography, voltammetry and sequential injection analysis (SIA). The worldwide (especially Excel) software packages are easy-to-use for less experienced users and have also capabilities for advanced users, and therefore employing such packages can result in expansion of useful derivative techniques. We demonstrate application of the available package-aided derivative capabilities for enhancing some chemical analyses, including potentiometric acid–base titration, Bradford assay of protein, chromatographic separation of ajmaline and reserpine and anodic stripping voltammetry of copper. The derivative signals from smoothed and fitted curves offer better accuracy and precision, even for non-resolving peaks and tailing peaks. In some cases, the optimization of experimental conditions is not further required, which can lead to fast method development. 相似文献
96.
本研究采用直接曝热技术,分别以氢气和甲烷为反应气,测定了10个血卟啉衍生物和13个金属血卟啉衍生物的正、负离子解吸化学电离质谱,探讨了各种化学电离质谱法在结构测定中的应用。 相似文献
97.
Gonzalo Cerruela García Irene Luque Ruiz Miguel Ángel Gómez-Nieto 《Journal of mathematical chemistry》2006,40(3):213-231
In this paper, we propose a new method for clustering of chemical databases based on the representation of measurements of structural similarity onto multidimensional spaces. The proposed method permits the tuning of the clustering process through the selection of the dimension of the projection space, the normal vectors and the sensibility of the projection process. The structural similarity of each element regarding to the database elements is projected onto the defined spaces generating clusters that represent the characteristics and diversity of the database and whose size and characteristics can be easily adjusted. 相似文献
98.
Green Chemistry and Modern Technology 总被引:4,自引:0,他引:4
The basic principles, approaches, and early achievements of green chemistry are considered. The definition of green chemistry as a branch of chemistry that studies the laws of passing of chemical reactions and the properties of substances participating in such reactions, with the aim of acquiring basic knowledge that provides a basis for designing chemical technologies that eliminate (sharply curtail) the use and production of materials that pose a risk to the environment. 相似文献
99.
The Staudinger ligation-a gift to chemical biology 总被引:3,自引:0,他引:3
Although the reaction between an azide and a phosphane to form an aza-ylide was discovered by Hermann Staudinger more than 80 years ago and has found widespread application in organic synthesis, its potential as a highly chemoselective ligation method for the preparation of bioconjugates has been recognized only recently. As the two reaction partners are bioorthogonal to almost all functionalities that exist in biological systems and react at room temperature in an aqueous environment, the Staudinger ligation has even found application in the complex environment of living cells. Herein we describe the current state of knowledge on this reaction and its application both for the preparation of bioconjugates and as a ligation method in chemical biology. 相似文献
100.
Kovácik V Bekesová S Tvaroska I Hirsch J Chmelík J 《Journal of mass spectrometry : JMS》2004,39(12):1554-1561
Fragmentation mechanisms of electrospray ionization (ESI) mass spectrometry of aldobiuronic and pseudoaldobiuronic acid derivatives were elucidated by multistage mass spectrometric (MS(n), n = 2-5) measurements of selected ions. Characteristic under the conditions of ESI-MS analysis is the production of alkali metal (Na and K) cationized adducts. The probability the of locations of Na cations in per-O-methylated compounds was proved by quantum chemical calculations, using the Jaguar program. The most probably position of alkali metal attachment is the carboxy group of the methoxycarbonyl C-5 group of the uronic acid unit. Characteristic cleavages vary according the kind of O-derivatization. In most cases they take place on the acidic part of the dimer and at the interglycosidic oxygen atom. As a result, the criteria for the differentiation of aldobiouronic and pseudoaldobiouronic acids derivatives were elucidated. 相似文献