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排序方式: 共有520条查询结果,搜索用时 15 毫秒
1.
Simultaneous Titration of Ternary Mixtures of Pb(II), Cd(II) and Cu(II) with Potentiometric Electronic Tongue Detection 下载免费PDF全文
An automatic titration method is reported to resolve ternary mixtures of transition metals (Pb2+, Cd2+ and Cu2+) employing electronic tongue detection and a reduced number of pre‐defined additions of EDTA titrant. Sensors used were PVC membrane selective electrodes with generic response to heavy‐metals, plus an artificial neural network response model. Detection limits obtained were ca. 1 mg L?1 for the three target ions and reproducibilities 3.0 % for Pb2+, 4.1 % for Cd2+ and 5.2 % for Cu2+. The system was applied to contaminated soil samples and high accuracy was obtained for the determination of Pb2+. In the determination Cd2+ and Cu2+, sample matrix showed a significant effect. 相似文献
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Inés Sánchez-Movellán Jorge Moreno-Ceballos Dr. Pablo García-Fernández Prof. Jose Antonio Aramburu Prof. Miguel Moreno 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(54):13582-13590
In the search for new high-temperature superconductors, it has been proposed that there are strong similarities between the fluoroargentate AgF2 and the cuprate La2CuO4. We explored the origin of the possible layered structure of AgF2 by studying its parent high-symmetry phase and comparing these results with those of a seemingly analogous cuprate, CuF2. Our findings first stress the large differences between CuF2 and AgF2. Indeed, the parent structure of AgF2 is found to be cubic, naturally devoid of any layering, even though Ag2+ ions occupy trigonal sites that, nevertheless, allow the existence of a Jahn-Teller effect. The observed Pbca orthorhombic phase is found when the system is cooperatively distorted by a local E⊗e trigonal Jahn-Teller effect around the silver sites that creates both geometrical and magnetic layering. While the distortion implies that two Ag2+−F− bonds increase their distance by 15 % and become softer, our simulations indicate that covalent bonding and interlayer electron hopping is strong, unlike the situation in cuprate superconductors, and that, in fact, exfoliation of individual planes might be a harder task than previously suggested. As a salient feature, these results prove that the actual magnetic structure in AgF2 is a direct consequence of vibronic contributions involved in the Jahn-Teller effect. Finally, our findings show that, due to the multiple minima intrinsic to the Jahn-Teller energy surface, the system is ferroelastic, a property that is strongly coupled to magnetism in this argentate. 相似文献
5.
Maximum likelihood estimation for stochastic volatility in mean models with heavy‐tailed distributions 下载免费PDF全文
Carlos A. Abanto‐Valle Roland Langrock Ming‐Hui Chen Michel V. Cardoso 《商业与工业应用随机模型》2017,33(4):394-408
In this article, we introduce a likelihood‐based estimation method for the stochastic volatility in mean (SVM) model with scale mixtures of normal (SMN) distributions. Our estimation method is based on the fact that the powerful hidden Markov model (HMM) machinery can be applied in order to evaluate an arbitrarily accurate approximation of the likelihood of an SVM model with SMN distributions. Likelihood‐based estimation of the parameters of stochastic volatility models, in general, and SVM models with SMN distributions, in particular, is usually regarded as challenging as the likelihood is a high‐dimensional multiple integral. However, the HMM approximation, which is very easy to implement, makes numerical maximum of the likelihood feasible and leads to simple formulae for forecast distributions, for computing appropriately defined residuals, and for decoding, that is, estimating the volatility of the process. Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
6.
Ander Camiruaga Dr. Imanol Usabiaga Dr. Camilla Calabrese Iker Lamas Prof. Francisco J. Basterretxea Dr. José A. Fernández 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(1):e202103636
One of the most fascinating questions in chemistry is why nature chose CGAT as the alphabet of life. Very likely, such selection was the result of multiple factors and a long period of refinement. Here, we explore how the intermolecular interactions influenced such process, by characterizing the formation of dimers between adenine, theobromine and 4-aminopyrimidine. Using a combination of mass-resolved excitation spectroscopy and DFT calculations, we determined the structure of adenine-theobromine and 4-aminopyrimidine-theobromine dimers. The binding energy of these dimers is very close to the canonical adenine-thymine nucleobases. Likewise, the dimers are able to adopt Watson-Crick conformations. These findings seem to indicate that there were many options available to build the first versions of the informational polymers, which also had to compete with other molecules, such as 4-aminopyrimidine, which does not have a valid attaching point for a saccharide. For some reason, nature did not select the most strongly-bonded partners or if it did, such proto-bases were later replaced by the nowadays canonical CGAT. 相似文献
7.
A theoretical investigation of friction-induced self-excited oscillations for systems with one degree of freedom is proposed.
The friction force is assumed as an odd function of the relative sliding velocity with a jump discontinuity at a value of
zero for the relative sliding velocity. The friction characteristic is approximated with a piecewise linear function, i.e.
straight line segments with a suitable slope. For the generic system belonging to the class in question, the stick-slip instability
region is located on a suitable dimensionless map.
Sommario Viene proposta un'indagine teorica sulle oscillazioni autoeccitate indotte dall'attrito per sistemi ad un grado di libertà. La forza d'attrito viene assunta come funzione dispari della velocità relativa tra le superfici accoppiate, con una discontinuità di prima specie in corrispondenza del valore nullo della velocità. La caratteristica d'attrito viene approssimata mediante una funzione lineare a tratti con segmenti di opportuna pendenza. Per il generico sistema appartenente alla classe in esame, si perviene all'individuazione, su opportuna mappa adimensionale, della regione di instabilità da stick-slip.相似文献
8.
Antonio Doménech‐Carbó María Teresa Doménech‐Carbó Francisco López‐López Francisco Manuel Valle‐Algarra Laura Osete‐Cortina Estrella Arcos‐Von Haartman 《Electroanalysis》2013,25(12):2621-2630
The solid state voltammetric response of Egypt blue, Han blue and ploss blue pigments upon attachment to graphite electrodes in contact with aqueous phosphate buffer at pH 7.0 is studied by voltammetry of microparticles and scanning electrochemical microscopy. Such voltammetric responses, combined with those for synthetic specimens consisting of binary mixtures of the pigment and SiO2 or CaCO3 as well as ternary ones of CaCO3 and SiO2 mixtures allow for the identification of the pigment and the support in samples from wall paintings using different electrochemical parameters, in particular upon performing the Tafel and modified Tafel analysis of voltammetric peaks. Identification of Egypt blue in microsamples of murals from a Roman archaeological site in Castulo (Jaén, Spain) is discussed. 相似文献
9.
Fernando R. Díaz Jorge L. Torres M. Angélica Del Valle Jorge H. Vélez J. Christian BernÈde Gastón A. East 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(10):1101-1108
Poly(3,5‐dichloroaniline) was prepared by chemical oxidation in the presence of various sulfonic acids as doping agent, using potassium permanganate as oxidant. 1‐Naphtalene sulfonic acid, 2‐naphatalene sulphonic acid, 1,5‐naphtalene disulfonic acid, and p‐toluenesulfonic acid were the acids of choice. Infrared and UV‐Vis spectroscopy, utilized to characterize the polymers, revealed that the compounds exist in the emeraldine (conductive) oxidation state. The level of doping, conductivity, and morphology were determined as well. The presence of a sulfonic acid produces a morphological change, from granular to microtubule structures, which is responsible for the strong increase in the conductivity of the polymer. 相似文献
10.
José J. Garrido-González Irene Boya del Teso Dr. Ángel L. Fuentes de Arriba Dr. Francisca Sanz Dr. Eva M. Martín del Valle Dr. Joaquín R. Morán Dr. Victoria Alcázar 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(59):14605-14609
Cleft type receptors showing the oxyanion hole motif have been prepared in a straightforward synthesis starting from the commercial 3,7-dihidroxy-2-naphthoic acid. The double H-bond donor pattern is achieved by the introduction of a sulfonamide group in the C-8 position of naphthalene and a carboxamide at the C-2 position. This cleft, for which the geometry resembles that of an oxyanion hole, is able to adjust to different guests, as shown by the analysis of the X-ray crystal structures of associates with methanol or acetic acid. Combination of hydrogen bonds and charge-transfer interactions led to further stabilization of the complexes, in which the electron-rich aromatic ring of the receptor was close in space to the electron-deficient dinitroaromatic guests. Modelling studies and bidimensional NMR experiments have been carried out to provide additional information. 相似文献