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1.
The spin-1 Ising model, which is equivalent to the three-component lattice gas model, is used to study wetting transitions in three-component surfactant systems consisting of an oil, water, and a nonionic surfactant. Phase equilibria, interfacial profiles, and interfacial tensions for three-phase equilibrium are determined in mean field approximation, for a wide range of temperature and interaction parameters. Surfactant interaction parameters are found to strongly influence interfacial tensions, reducing them in some cases to ultralow values. Interfacial tensions are used to determine whether the middle phase, rich in surfactant, wets or does not wet the interface between the oil-rich and water-rich phases. By varying temperature and interaction parameters, a wetting transition is located and found to be of the first order. Comparison is made with recent experimental results on wetting transitions in ternary surfactant systems.This paper is dedicated to J. K. Percus in honor of his 65th birthday. 相似文献
2.
Prashant M. Bhatt Gautam R. Desiraju 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(6):o362-o363
The title compound [systematic name: 8‐chloro‐11‐(piperidin‐4‐ylidene)‐6,11‐dihydro‐5H‐benzo[4,5]cyclohepta[2,1‐b]pyridine], C19H19ClN2, was crystallized from ethyl acetate. The interesting feature of the reported structure is that it does not contain any strong hydrogen bonds, although the molecule contains a secondary NH group, which is a good hydrogen‐bond donor. 相似文献
3.
Simon G. Bott Alan P. Marchand Dongxia Xing Rajesh Shukla Stephen James Obrey K. Venkatesan J. Narasimha Moorthy 《Journal of chemical crystallography》1997,27(11):661-665
NaBH4 reduction of a cage dione proceeds in a stereospecific fashion to give theendo,endo-diol. This reactivity is related to the crystal structure. 相似文献
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A theoretical framework is provided for generalizing the inferences drawn from the results of earlier experimental studies of kinetics of crystallization in oriented poly(ethylene terephthalate). The framework is obtained by combining extensions of classical nucleation theories in polymers3,4 and a theory of crystal growth with anisotropic incorporation of segments into growing crystals.15 It is shown that, while a very strong dependence of rate of primary nucleation on orientation does exist, there is a only a much weaker dependence of rate of crystal growth on the orientation of the crystallizing polymer. The theoretical formulation provided here would allow qualitative estimates for comparison with experiments. 相似文献
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We have initiated a search for a new type of nuclear matter, theη-mesic nucleus, using beams from the multi-GeV hadron facility, COSY at Juelich, Germany. A large acceptance scintillator detector, ENSTAR has been designed and built at BARC, Mumbai and fully assembled and tested at COSY. A test run for calibration and evaluation has been completed. In this contribution we present the design and technical details of the ENSTAR detector and how it will be used to detect protons and pions (the decay products ofη-mesic bound state). The detector is made of plastic scintillators arranged in three concentric cylindrical layers. The readout of the detectors is by means of optical fibres. The layers are used to generate ΔE –E spectra for particle identification and total energy information of stopped particles. The granularity of the detector allows for position (θ and ?ø determination making the event reconstruction kinematically complete 相似文献
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The kinetics of the oxidation of oxalic acid by cerium(IV) in sulfuric acid medium has been studied voltammetrically. The specific reaction rate is 132±4.0 M–1s–1 at 25.0 °C. The energy of activation is 62.6±3.0 kJ mol–1. The entropy of activation is –2.7 J mol–1K–1. The specific reaction rate is influenced by complexation and also by ionic strength (). The most likely mechanism has been suggested.
(IV) . 132±4,0 M–1c–1 25,0 °C. 62,6±3,0 ·M–1. –2,7 ·K–1M–1. , (). .相似文献
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Photosensitization by Erythrosin B of a TiO2 colloidal dispersion in acetonitrile has been studied by fast kinetic spectroscopy. The dye molecules adsorbed on the TiO2 surface had a significantly shorter lifetime (2̃ 250 ps) compared to those in homogeneous solution (≈ 1.6 ns) in acetonitrile. The photosensitization of TiO2 occurred more efficiently from the singlet than from the triplet state of the dye. 相似文献