排序方式: 共有40条查询结果,搜索用时 15 毫秒
1.
A. D. Khalaji B. Bahramian K. Jafari K. Fejfarova M. Dusek 《Russian Journal of Coordination Chemistry》2013,39(12):877-884
Three one-dimensional mercury(II) complexes, [Hg2(μN,N-((Me2N-Ba)2Bn)(μ-X)2X2] n , where X = Cl (I), Br (II), and I (III), (Me2N-Ba)2Bn = N,N′-bis(dimethylaminobenzylidene)butane-1,4-diamine, involving a bidentate Schiff base with a flexible spacer (=N-C-C-C-C-N=) were prepared under mild condition and characterized by elemental analyses (CHN), FT-IR, 1H & 13C-NMR spectroscopy. The crystal structure of II has been determined by X-ray single-crystal diffraction. Each Hg(II) center adopts a distorted [HgNBr3] tetrahedron environment arising from two crystallographically equivalent (Me2N-Ba)2Bn Schiff base ligands. Each of ligands acts as N2-bis-chelating ligand with the nitrogen atoms of two imine functions in anti-form leading to the dinuclear [Hg2(μN,N-(Me2N-Ba)2Bn)Br2] groups. Such dinuclear [Hg2(μN,N-((Me2Nvg-Ba)2Bn)Br2] groups are bridged two iodine anions (μ-Br)2 to form a neutral 1D-chain mercury (II) coordination polymer. 相似文献
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Yaghoubi-berijani Marzieh Bahramian Bahram Zargari Solmaz 《Research on Chemical Intermediates》2020,46(1):197-213
Research on Chemical Intermediates - The bismuth oxybromide (BiOBr) photocatalyst was first synthesized via a simple co-precipitation method. To improve the visible light photocatalytic activity of... 相似文献
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A molecular-level simulation route is proposed to compute the isentropic thermodynamic properties in a fluid system by Monte Carlo simulation at fixed entropy. The method involves computation of the pressure response of a system to an infinitesimal change in system density by introduction of a single molecule, while retaining the system volume as well as the absolute molar entropy. The probability for accepting a change in temperature during the Monte Carlo moves was weighted against the argument proposed by Smith et al. [W.R. Smith, M. Lísal, I. Nezbeda, Chem. Phys. Lett. 426 (2006) 436–440]. Application to fluid argon has confirmed superior accuracy for the technique within the gas state to yield results within 1.2% of the measured values for the range of thermodynamic conditions investigated. 相似文献
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M. Sirousazar M. Kokabi Z. M. Hassan A. R. Bahramian 《Journal of Macromolecular Science: Physics》2013,52(8):1583-1595
Polyvinyl alcohol nanoporous nanocomposite hydrogels containing various levels of Na-montmorillonite were prepared by a cyclic freezing–thawing technique. An exfoliated morphology of silicate layers was observed for the nanocomposite hydrogels. The uniaxial tensile test indicated that the tensile modulus and tensile strength of the nanocomposite hydrogels increased with increasing Na-montmorillonite content, while their elongation-at-break values decreased. The results showed that by adding 15 wt% of montmorillonite to polyvinyl alcohol hydrogels, the molecular weight of polymer chains between two adjacent cross-links decreased to 56% and the effective cross-linking density increased up to 353%. It is also indicated that all nanocomposite hydrogel samples had nanoscale pore diameters and network mesh sizes less than 30 nm. The nanoporous structure of the nanocomposite hydrogels was confirmed by transmission electron microscopy observations and mercury intrusion porosimetry tests. 相似文献
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Jiang LX Huang JB Bahramian A Li PX Thomas RK Penfold J 《Langmuir : the ACS journal of surfaces and colloids》2012,28(1):327-338
The properties and phase diagrams of aqueous mixtures of dodecyltrimethylammonium bromide (C(12)TAB) with the sodium oligoarene sulphonates (POSn), POS2, POS3, POS4, and POS6 have been studied using surface tension and neutron reflectometry to study the surface, and neutron small angle scattering and fluorescence to study the bulk solution. The behavior of POS2 and POS3 is reasonably consistent with mixed micelles of C(12)TAB and POSn-(C(12)TA)(n). These systems exhibit a single critical micelle concentration (CMC) at which the surface tension reaches the usual plateau. This is contrary to a recent report which suggests that the onset of the surface tension plateau does not coincide with the CMC. In the POS3 system, the micelles conform to the core-shell model, are slightly ellipsoidal, and have aggregation numbers in the range 70-100. In addition, the dissociation constant for ionization of the micelles is significantly lower than for free C(12)TAB micelles, indicating binding of the POS3 ion to the micelles. Estimation of the CMCs of the POSn-(C(12)TA)(n) from n = 1-3 assuming ideal mixing of the two component surfactants and the observed values of the mixed CMC gives values that are consistent with the nearest related gemini surfactant. The POS4 and POS6 systems are different. They both phase separate slowly to form a dilute and a concentrated (dense) phase. Fluorescence of POS4 has been used to show that the onset of aggregation of surfactant (critical aggregation concentration, CAC) occurs at the onset of the surface tension plateau and that, at the slightly higher concentration of the phase separation, the concentration of POS4 and C(12)TAB in the dilute phase is at or below its concentration at the CAC, that is, this is a clear case of complex coacervation. The surface layer of the C(12)TA ion in the surface tension plateau region, studied directly by neutron reflectometry, was found to be higher than a simple monolayer (observed for POS2 and POS3) for both the POS4 and POS6 systems. In POS6 this evolved after a few hours to a structure consisting of a monolayer with an attached subsurface bilayer, closely resembling that observed for one class of polyelectrolyte/surfactant mixtures. It is suggested that this structured layer, which must be present on the surface of the dilute phase of the coacervated system, is a thin wetting film of the dense phase. The close resemblance of the properties of the POS6 system to that of one large group of polyelectrolyte/surfactant mixtures shows that the surface behavior of oligoion/surfactant mixtures can quickly become representative of that of true polyelectrolyte/surfactant mixtures. In addition, the more precise characterization possible for the POS6 system identifies an unusual feature of the surface behavior of some polyelectrolyte/surfactant systems and that is that the surface tension can remain low and constant through a precipitation/coacervation region because of the characteristics of two phase wetting. The well-defined fixed charge distribution in POS6 also suggests that rigidity and charge separation are the factors that control whether a given system will exhibit a flat surface tension plateau or the alternative of a peak on the surface tension plateau. 相似文献
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Rahmatallah Saboori Shahriar Osfouri Samad Sabbaghi Alireza Bahramian 《Journal of Dispersion Science and Technology》2018,39(6):767-776
Wettability alteration is an important mechanism to increase recovery from oil and gas reservoirs. In this study, effect of fluorine-doped silica coated by fluorosilane nanofluid on wettability alteration of carbonate rock was investigated. The nanoparticle synthesized by sol-gel method was characterized using XRD, FTIR, SEM, and DLS. Adsorption of nanoparticle on rock was characterized by FESEM, and composition of rock after treatment was determined by EDXA. Effect of nanofluid on wettability was investigated by measuring static, advancing, and receding contact angle and surface free energy, imbibition of water, crude oil, and condensate of untreated and treated carbonate rock. Also, stability of contact angle and thermal stability of nanofluid were studied. ?Results show that contact angles for water, condensate, and crude oil were altered from 37.95°, 0°, ?and 0° to 146.47°, 145.59°, and 138.24°. In addition, water, condensate, and oil imbibition ?decreased more than 87, 88, and 80%, indicating that wettability was altered from strongly oil wet, ?condensate wet, and water wet to strongly gas wet. The ultraoleophobic and ultrahydrophobic stability were >48 hours and 120 minutes. Surface free energy of treated rock for water, crude oil, and condensate was ?2.24, 1.17, and 1.47mN/m. Thermal stability of nanofluids and adsorbed nanoparticle was up to 150°C. 相似文献
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Valiollah Mirkhani Majid Moghadam Shahram Tangestaninejad Bahram Bahramian 《Monatshefte für Chemie / Chemical Monthly》2007,138(12):1303-1308
Summary. The Mn(III)-salen, containing phosphonium groups at the 5,5′-positions of the salen ligand supported on Amberlite IRA-200 via electrostatic binding was used for the oxidation of alkenes and alkanes with sodium periodate at room temperature in the
presence of imidazoles as axial ligands, and the effect of solvent, different axial ligands, and various oxygen donors was
investigated. This heterogenized catalyst shows high catalytic activity in alkene epoxidation and alkane hydroxylation. It
showed high selectivity in the epoxidation of stilbenes, α-pinene, and (R)-(+)-limonene, and exhibits a particular ability to epoxidize linear alkenes. The stability and reusability of this new heterogenized
metallo-salen complex was also investigated. The catalyst was characterized by FTIR, UV-Vis, SEM, and thermal analysis. 相似文献
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将具有高比表面积和表面高度羟基化的拟薄水铝石纳米颗粒与3-(3甲氧基硅烷)-正丙胺进行共价结合而官能团化,再用于负载硫酸氧钒和六羰基钼络合物。所得样品采用红外光谱、粉末X射线衍射、热重-差热分析、X射线光电子能谱、元素分析、电感耦合等离子体和透射电镜等技术进行了表征,并用于顺-环辛烯的环氧化反应中,优化了诸如溶剂和氧化剂等反应条件。反应过程采用气-液色谱进行监测。重复使用实验表明,该纳米催化剂可重复使用多次,并保持顺-环辛烯接近完全环氧化。所得到的优化反应条件也成功用于其它的取代烯烃的环氧化反应中。 相似文献