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1.
《Fluid Phase Equilibria》2001,178(1-2):239-257
Bubble points of the HCl–water–isopropanol and the HCl–water–isopropanol–benzene systems and liquid–liquid equilibria (LLE) of the HCl–water–benzene and the HCl–water– isopropanol–benzene systems were measured at 25–85°C and 30–70°C, respectively. The electrolyte nonrandom two-liquid model proposed by Chen et al. [C.-C. Chen, H.I. Britt, J.F. Boston, L.B. Evans, AIChE J. 28 (1982) 588–596] can satisfactorily correlate bubble points and liquid–liquid equilibria of the present mixed-solvent electrolyte systems over the entire range of temperature and concentrations using only binary adjustable parameters. 相似文献
2.
《Radiation Physics and Chemistry》2006,75(10):1330-1345
3.
Laurynas Staišiūnas Konstantinas Leinartas Meilutė Samulevičienė Povilas Miečinskas Asta Grigucevičienė Remigijus Juškėnas Eimutis Juzeliūnas 《Journal of Solid State Electrochemistry》2013,17(6):1649-1656
Nanocrystalline Mg–Nb and Mg–Nb–Al–Zn alloy films were deposited by dc magnetron sputtering on glass and quartz substrates in a wide range of niobium concentrations from 6 to 80 at.%. Structural, electrochemical and corrosion properties of the films were studied by X-ray diffraction, dc voltammetry, electrochemical impedance spectroscopy and electrochemical quartz crystal microbalance. Development of body-centred cubic Nb structure in the Mg–Nb alloy matrix yielded the effects of lattice contraction, grain refining and electrochemical passivity. The measurements showed high corrosion resistance of the films in alkaline solutions when niobium content was one third or more. An increased corrosion resistance was achieved by introducing minor amounts of Al (ca. 2 at.%). In particular, such Al effect was pronounced at lower Nb concentrations (20 to 30 at.%). Semiconductor properties of spontaneously formed oxide on Mg–Nb alloy were studied by Mott–Schottky plots, which indicated highly doped n-type oxide structures on Mg–Nb surface. The paper fills some gap in understanding of niobium–magnesium systems, which show potential for applications in hydrogen storage, switchable mirrors and corrosion protection. 相似文献
4.
《Electrochemistry communications》2001,3(9):494-499
The Fe–Cr–Ni and Fe–Cr–Ni–Ta alloy films were deposited on quartz substrates by magnetron-sputtering using targets of AISI 316 stainless steel and in combination with pure tantalum. The conventional melting of the Fe–Cr–Ni–Ta alloy formed is virtually impossible because the melting point of tantalum is higher than the boiling points of the other components. Elemental content of the films was determined by XPS analysis. Corrosion behaviour of both alloy films was studied in 5% NaCl and 10 M HCl by electrochemical quartz crystal microgravimetry (EQCM), electrochemical impedance spectroscopy (EIS) and dc-voltammetry. The corrosion resistance of Fe–Cr–Ni–Ta appeared to be significantly higher than that of Fe–Cr–Ni in both neutral (5% NaCl) and strongly acidic (10 M HCl) media. The Fe–Cr–Ni–Ta specimen exhibited an extremely high corrosion resistance in 10 M HCl, where the corrosion rates were about one order of magnitude lower than those of Fe–Cr–Ni in neutral solution. EQCM measurements in NaCl solution indicated accumulation of corrosion products on the Fe–Cr–Ni–Ta surface, which was evident from a distinctive increase in electrode mass. By contrast, the mass of the tantalum-free alloy film decreased with a constant rate, which indicated alloy dissolution to prevail. The corrosion current calculated from the mass decrease was in good agreement with that derived from voltammetric measurements. The EQCM data showed that the corrosion resistance of the Fe–Cr–Ni–Ta alloy film in 10 M HCl was about two orders of magnitude higher than that of the Fe–Cr–Ni. 相似文献
5.
Zhongnan Guo Michael Hindler Wenxia Yuan Adolf Mikula 《Monatshefte für Chemie / Chemical Monthly》2011,102(3):579-584
Abstract
The density and surface tension of binary In–Sn and ternary Cu–In–Sn alloys have been measured by a sessile-drop method. Decrease of the density and of the surface tension was observed with rising temperature. With increased Sn content in the alloys, the density increased while the surface tension reduced slightly. Addition of Cu could significantly increase the density and surface tension in the Cu–In–Sn system. The surface tension of the Cu–In–Sn alloys was also calculated by means of Butler’s equation, and compared with experimental values, showing good agreement. 相似文献6.
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8.
In the present work, we determined and evaluated the stereochemical outcome of the Horner–Wadsworth–Emmons (HWE) reaction of 2-oxoalkylphosphonates with different ester functions (bis(2,2,2-trifluoroethyl), 2,2,2-trifluoroethyl methyl, dimethyl) and side chains (aliphatic, aromatic) with three different aldehydes (benzaldehyde, THP- and PPB-protected Corey aldehydes) under two reaction conditions. The “trans” protocol is generally used in the E-selective HWE reactions, while “cis” protocol promotes the Z-selectivity. 相似文献
9.
Adducts were formed between a mesomorphic Ni(salen) complex [salen=2,2′-N,N′-bis(salicylidene)ethylenediamine] with six terminal alkoxy chains and a lanthanide nitrate (Ln=La, Gd). Different alkoxy chain lengths were used: OC12H25, OC14H29, OC16H33 and OC18H37. Trinuclear nickel–lanthanum and nickel–gadolinium complexes [Ln(NO3)3{Ni(salen)}2] were obtained. The compounds exhibit a wide-temperature-range hexagonal columnar mesophase (ColH) with rather low melting points. The mesophase stability ranges of both the parent nickel complexes and the nickel–lanthanide complexes decrease with increasing chain length. A decrease in the mesophase stability range over the lanthanide series was also observed. The results are compared with those of similar copper–lanthanide complexes. A marked difference is the higher thermal stability of the nickel–lanthanide complexes in comparison with the copper–lanthanide complexes. 相似文献
10.
Tomáš Grygar Petr Bezdička Pawel Piszora Emilia Wolska 《Journal of Solid State Electrochemistry》2001,5(7-8):487-494
Electrochemical reductive dissolution of Li–Mn–O and Li–Fe–Mn–O spinels and Li+ extraction/insertion in these oxides were performed using voltammetry of microparticles. Both electrochemical reactions are
sensitive to the Fe/(Fe+Mn) ratio, specific surface area, Li content in tetrahedral positions, and Mn valence, and can be
used for electrochemical analysis of the homogeneity of the elemental and phase composition of synthetic samples. The peak
potential (E
P) of the reductive dissolution of the Li–Mn–O spinel is directly proportional to the logarithm of the specific surface area. E
P of Li–Fe–Mn–O spinels is mainly controlled by the Fe/(Fe+Mn) ratio. Li+ insertion/extraction can be performed with Mn-rich Li–Fe–Mn–O spinels in aqueous solution under an ambient atmosphere and
it is sensitive to the regularity of the spinel structure, in particularly to the amount of Li in tetrahedral positions and
the Mn valence.
Electronic Publication 相似文献
11.
《Physics and Chemistry of Liquids》2012,50(3):245-259
Thermodynamic and surface properties of Ge–Ga and Ge–Sb liquid alloys have been studied using statistical mechanical formulations based on complex formation and that based on the concept of layered structure near the interface. The study showed that low level of complex formation of the form Ge 2 Sb exists in Ge–Sb toward the Ge-rich end of the concentration range and the surface properties of Ge–Ga are almost equal to their corresponding bulk equivalent. 相似文献
12.
Application of capillary electrophoresis (CE) as a high-resolution separation technique in metalloproteomics research is critically
reviewed. The focus is on the requirements and challenges involved in coupling CE to sensitive element and molecule-specific
detection techniques such as inductively coupled plasma mass spectrometry (ICP–MS) or electrospray ionisation mass spectrometry
(ESI–MS). The complementary application of both detection techniques to the structural and functional characterisation of
metal-binding proteins and their structural metal-binding moieties is emphasised. Beneficial aspects and limitations of mass
spectrometry hyphenated to CE are discussed, on the basis of the literature published in this field over the last decade.
Recent metalloproteomics applications of CE are reviewed to demonstrate its potential and limitations in modern biochemical
speciation analysis and to indicate future directions of this technique. 相似文献
13.
《Electrochemistry communications》2003,5(1):78-82
Metal nanowires composed of Fe–Co and Fe–Co–Ni alloys were successfully prepared by means of cyclic voltammetry (CV) and pulse-reverse (PR) electroplating techniques from acidic metal chloride solutions. The anodic dissolution process in the CVs or in the reverse electroplating period was found to be the key factor influencing the formation of metal nanowires. The addition of nickel into the Fe–Co alloy was found to extend the diameter of these nanowires. The morphology and crystalline information of these alloy deposits prepared by CV and PR deposition techniques were obtained from the field-emission scanning electron microscopic (FE-SEM) photographs and X-ray diffraction (XRD) patterns, respectively. 相似文献
14.
N. V. Barkovskii 《Russian Journal of General Chemistry》2016,86(8):1787-1793
Fundamentally different behavior of Ba–Bi–O (Ba : Bi = 11 : 4, 1 : 1, 2: 3, and 1 : 5 mol/mol) and KnBamBim+nOy (m = n = 1, 2,...; exhibiting superconducting properties with Tc = 28–32 K) oxides and BaO2 in hydrolysis reactions has been revealed by means of potentiometry and chemical analysis. Products of the oxides treatment with water do not contain H2O2, evidencing the absence of peroxide ions in their structure. The perovskite-type barium-bismuth(III) oxides are completely hydrolyzed into Ba(OH)2 and Bi2O3 at room temperature. 相似文献
15.
V. P. Korolev 《Journal of Structural Chemistry》2016,57(5):947-954
With an increase in the concentration of additives, the hydration numbers of compounds decrease. Thus, in a saturated 54.6% solution, urea loses approximately 3/4 of the initial amount of water, forming an aquacomplex of the composition (NH2)2CO?H2O. In a supersaturated 44% solution, the sodium chloride aquacomplex is dehydrated by 2/3, and in a supersaturated 67% solution, sodium sulfate is dehydrated by 5/6. The density of these solutions is 1.354÷1.360 g/cm3 (44% NaCl) and 1.800÷1.849 g/cm3 (67% Na2SO4). In a saturated urea solution, NaNO3, NaCl, and Na2SO4 complexes lose 53÷55% of hydration water. It is shown that the interactions in the binary water–urea system somewhat increase the hydration number of the salts (structural hydration). The hydration water density, a structurally important characteristic, increases in the series of solutions of urea, NaNO3, NaCl, and Na2SO4. In the same series of additives, the excess volume of binary water–urea and water–salt systems becomes more negative. 相似文献
16.
Guy Schmitz Stanley D. Furrow 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2016,90(2):271-275
In order to propose mechanisms of complicated chemical systems, it is necessary to study simpler subsystems. The mechanism we have proposed for the Bray–Liebhafsky (BL) oscillating reaction is based on kinetic studies of several reactions of iodine compounds between them and with hydrogen peroxide. Because the reactants of the non-catalysed Briggs–Rauscher (BR) oscillating reaction are the same as those of the BL reaction plus malonic acid, we propose now to extend the mechanism of the BL reaction to the BR reaction. With this aim, we add radical reactions of iodine compounds and of malonic acid. The choice of these reactions is based on our recent study of the unusual kinetics of the iodate reduction by high concentrations of hydrogen peroxide. 相似文献
17.
The paper is concerned with the two topological indices, GA and AG, constructed from the geometric and arithmetic means of the end-vertices of edges. Inequalities involving GA and AG are established. The two indices are linearly correlated, whereas for molecular graphs of benzenoid and similar polycyclic conjugated systems, the linear relation between GA and AG is exact. This indicates that introducing (in 2015) the index AG, after GA has already been conceived (in 2009), was fully unjustified.
相似文献18.
T–x diagrams of polythermal GeAs–SnAs, GeAs–Sn4As3 sections of the Sn–As–Ge system and Sn4P3–Sn4As3 section of the Sn–As–P system were constructed using the results of X-ray powder diffraction and differential thermal analyses. It was found that the section GeAs–Sn4As3 is not quasi-binary due to realization of four-phase peritectic transformation L + SnAs ? GeAs + Sn4As3 at the temperature of 834 K. The quasi-binary section GeAs–SnAs represents a phase diagram of the eutectic type with the following coordinates of eutectic reaction: temperature of the eutectic point is 840 K, and composition is 20 mol% GeAs. In the Sn–As–P system, the existence of the solid-solution range indicated as (Sn4As3) x (Sn4P3)1?x was defined. The polythermal section Sn4P3–Sn4As3 is not quasi-binary due to the fact that in the composition range with a high content of tin arsenide discussed section intersects the peritectic part of the three-phase volume (L + SnAs + α) of the ternary diagram. 相似文献
19.
Jin Yang 《Journal of Coordination Chemistry》2017,70(3):441-450
Four heteroleptic palladium complexes containing both N-heterocyclic carbenes and 1H-benzotriazole were synthesized and characterized. The solid-state structures show mononuclear carbene palladium complexes with each palladium coordinated by an NHC, the 3-position nitrogen of 1H-benzotriazole and two trans chlorides. The catalytic performance of the complexes for Mizoroki–Heck and Sonogashira reactions were further investigated. The results reveal that the complexes show high catalytic activities for coupling of aryl bromides with alkenes and alkynes. 相似文献
20.
Vibronic interactions have received increasing attention in modern structural chemistry. Edward Teller played a pioneering
role in understanding and describing them during the “molecular physics” period of his scientific career. Very little is known
about the two scientists who contributed significantly to our knowledge about these effects and whose names have become associated
with Teller’s. This Editorial is devoted to Hermann Jahn and Rudolf Renner and attempts to lift them out of oblivion by paying
them tribute for their contributions.
相似文献
István Hargittai (Corresponding author)Email: |