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71.
Önder Özcan İsmail İnci Yavuz Selim Aşçı 《Journal of Dispersion Science and Technology》2017,38(1):65-69
Oxalic acid adsorption from aqueous solution is studied in this work. Multi-walled carbon nanotubes (MWCNT) were used as an adsorbent. The investigated adsorption variables are equilibrium time, initial acid concentration, and temperature. The experimental results were presented using equilibrium isotherm and kinetic models. The used equilibrium models are Langmuir, Freundlich, and Temkin adsorption isotherms. And the kinetic models are Elovich, Lagergren pseudo-first-order and pseudo-second-order kinetic models. The thermodynamics studies were carried out at three different temperatures: 278, 298, and 318 K. Langmuir isotherm was the best fitted equilibrium model for the experimental data. The all applied kinetic models fitted the data suitably. 相似文献
72.
Emel Yildiz Sadet Karabulut Neslihan S. Pinar Yusuf Karatas Figen Doran 《无机化学学报》2010,26(10):1743-1749
3,3,4,7-四羟基黄酮与1,3-二环己基碳二亚胺在4-二甲胺吡啶存在下反应,得到2,2-双(3,3,4,7-四羟基黄酮)1,3-二环己基碳二亚胺。三价金属离子与上述合成得到的配体螯合,对此四面体结构的双核Fe(Ⅲ)配合物的血液学及病理学数据进行了讨论,同时研究了合成的配体作为螯合剂清除鼠肝胰组织中超载的铁的能力。结果表明作为口服药其作为双齿配体的螯合能力与市售用于治疗地中海贫血的药物"去铁敏"相近。 相似文献
73.
The variations of thermal conductivity with temperature for Pb–Sn alloys were measured using a radial heat flow apparatus. The variations of electrical conductivity with the temperature for same alloys were determined from the Wiedemann–Franz law by using the measured values of thermal conductivity. According to present experimental results, the thermal and electrical conductivity of Pb–Sn alloys linearly decrease with increasing temperature but exponentially increase with increasing the composition of Sn. The enthalpy of fusion and the change of specific heat for Pb–Sn alloys were also determined by means of differential scanning calorimeter (DSC) from heating trace during the transformation from eutectic liquid to eutectic solid. 相似文献
74.
Ümmühan Ocak Miraç Ocak Aysel Başoğlu Semanur Parlayan Dilek Başaran Hakan Alp Halit Kantekin 《Polyhedron》2010
A series of crown ethers carrying an anthracene group with nitrogen–sulfur donor atom, which differ in having three, four and five sulfur atoms in the macrocycle was designed and synthesized by the reaction of the corresponding macrocyclic compound and 9-chloromethyl-anthracene. The influence of metal cations such as Al3+, Zn2+, Fe2+, Fe3+, Co2+, Ni2+, Mn2+, Cu2+, Cd2+, Hg2+ and Pb2+ on the spectroscopic properties of the ligands was investigated in acetonitrile–dichloromethane (1:1) by means of absorption and emission spectrometry. Absorption spectra show isosbestic points in the spectrophotometric titration of Al3+, Zn2+, Fe2+, Fe3+, Cu2+, Hg2+ and Pb2+ the results of which disclosed the complexation compositions and complex stability constants of the novel ligands with these cations. The monoazapentathia crown ether showed sensitivity for Al3+ with linear range and detection limit of 2.6 × 10−6 M–2.6 × 10−5 M and 8.1 × 10−7 M, respectively. 相似文献
75.
Mustafa Yıldız Hüseyin Ünver Diğdem Erdener Nazan Ocak İskeleli 《Journal of chemical crystallography》2010,40(8):691-695
Abstract
Schiff base 4-[(2-hydroxy-3-methoxybenzylideneamino)-N-(5-methylisoxazol-3-yl)benzene-sulfonamide has been synthesized from the reaction of 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide(sulfamethoxazole) with 2-hydroxy-3-methoxybenzaldehyde. It has been characterized by elemental analysis, MS, IR, 1H NMR, 13C NMR, HETCOR and UV–Visible techniques. The structure of it also has been examined crystallographically. For the compound exist as dominant form of enol-imines in both the solid state and the solutions. It crystallizes in the monoclinic space group P21/c with a = 8.2694(7), b = 8.3453(5), c = 26.260(2) ?, β = 97.142(7) °, V = 1798.1(2) ?3, D x = 1.431 g cm−3, R 1 = 0.0529 and wR 2 = 0.1370 [I > 2σ(I)], respectively. 相似文献76.
Mustafa Yıldız Hava Özay Hüseyin Ünver Nazan Ocak İskeleli D. Mehmet Zengin Tahsin Nuri Durlu 《Journal of chemical crystallography》2010,40(11):909-913
Abstract
Schiff base (E)-2-[(benzo[d]thiazol-2-ylimino)methyl]phenol (1) has been synthesized from the reaction of 2-hydroxy-benzaldehyde with 2-aminobenzothiazole. The 2-[(benzo[d]thiazol-2-ylamino)methyl]phenol (2) was prepared reduction of the Schiff base 1 with sodium borohydride. The compounds 1 and 2 have been characterized by elemental analysis, FT-IR, 1H-NMR, 13C-NMR and UV–visible spectroscopic techniques. The structure of the compound 2 has also been examined crystallographically. The compound 2 crystallizes in the monoclinic space group P2/c. The unit cell parameters were found as a = 10.017(1), b = 11.725(1), c = 10.341(1) ?, V = 1208.1(1) ?3, D x = 1.409 g cm−3 and Z = 4. The crystal structure was solved by direct methods and refined by the full-matrix least squares method and found as R 1 = 0.0308 and wR 2 = 0.0818 for 2032 for the observed reflections [I > 2σ(I)]. 相似文献77.
A. Ali Yusuf A.K. Yahya Nawazish A. Khan F. Md. Salleh E. Marsom N. Huda 《Physica C: Superconductivity and its Applications》2011,471(11-12):363-372
Substitution of Ge4+ in place of Cu in Tl0.85Cr0.15Sr2CaCu2?xGexO7?δ (x = 0–0.6) showed initial increase in zero critical temperature value, Tc zero from 98 K (x = 0) to 100 K (x = 0.1) and in the range of 85–86 K for x = 0.2–0.3. The slow decrease in Tc zero is unexpected as tetravalent Ge4+ substitution is expected to strongly reduce hole concentration in the samples and suppress Tc zero. Excess conductivity analyses of resistance versus temperature data based on Asmalazov–Larkin (AL) theory revealed that the substitution induced 2D-to-3D transition of fluctuation induced conductivity with the highest transition temperature, T2D–3D observed at x = 0.1. FTIR spectroscopy analysis indicates Ge4+ substitution cause reduction in CuO2/GeO2 interplanar distance while our calculation based on Lawrence–Doniach model revealed highest superconducting coherence length, ξc(0) and interplanar coupling, J at x = 0.3. On the other hand, substitution of divalent Mg2+ for Ca2+ in (Tl0.5Pb0.5)(Sr1.8Yb0.2)(Ca1?yMgy)Cu2O7 (y = 0–1.0), which is not expected to directly vary hole concentration, surprisingly caused Tc zero to increase from 89.6 K (y = 0) to an optimum value of 95.9 K (y = 0.6) before decreasing with further increase in y. Excess conductivity analyses showed 2D-to-3D transition of fluctuation induced conductivity for all samples where the highest T2D–3D was at y = 0.4. Similar calculation revealed highest values of ξc(0) and J also at y = 0.4. FTIR analysis of the samples indicates inequivalent Cu(1)O(2)Pb/Tl lengths and possible tilting of CuO2 plane as a result of Mg2+ substitution. The increased ξc(0) and J as a result of the Ge4+ and Mg2+ substitutions are suggested to contributed to sustenance of superconductivity above 80 K in the samples. 相似文献
78.
The effect of electron doping on the magnetic properties of the brownmillerite type bilayered compounds has been investigated by neutron powder diffraction in La substituted Ca(2.5-x)La(x)Sr(0.5)GaMn(2)O(8) compounds (x = 0.05 and 0.1), in comparison with the undoped compound (x = 0). In all compounds, a long-range three-dimensional collinear antiferromagnetic (AFM) structure is found below the Néel temperature T(N) of the respective compound, whereas, well above T(N), three-dimensional short-range magnetic ordering is observed. In the intermediate temperature range just above T(N), a strong effect of electron doping (La substitution) on the magnetic correlations has been observed. Here, a short-range AFM correlation with a possible dimensionality of three has been found for substituted compounds (x = 0.05 and 0.1) as compared to the reported two-dimensional long-range AFM ordering in the parent compound. With increasing electron doping, a decrease in T(N) is also observed. The short-range magnetic correlations set in over a large temperature range above T(N). A magnetic phase diagram in the x-T plane is proposed from these results. 相似文献
79.
Sharma VK Mitra S Kumar A Yusuf SM Juranyi F Mukhopadhyay R 《J Phys Condens Matter》2011,23(44):446002
Here we report the dynamical behaviour of water in Prussian blue analogue (PBA) Cu(0.75)Mn(0.75)[Fe(CN)(6)]·7H(2)O molecular magnet in the temperature range 260-360 K as studied using the quasielastic neutron scattering technique. While significant quasielastic broadening is observed in the hydrated sample, no broadening was observed in the dehydrated one. Data analysis showed that the observed quasielastic broadening in Cu(0.75)Mn(0.75)[Fe(CN)(6)]·7H(2)O corresponds to the dynamics of the non-coordinated water molecules at the 32f site and the coordinated water molecules at the 24e site, existing in the cavities created by the absence of Fe(CN)(6) units. The non-coordinated water molecules at 8c interstitial sites do not contribute to the broadening, suggesting that they are immobile at least within the time window of the spectrometer used. Behaviour of the elastic incoherent structure factor is consistent with the model where the water molecules undergo translational diffusion localized within the cavity of 5.1 ?. While all the non-coordinated water molecules at the 32f site are dynamic over the entire range of temperatures, the coordinated ones at the 24e site become progressively dynamic with temperature. The water molecules were found to undergo hindered (~1.16 × 10(-5) cm(2) s(-1) at 300 K) diffusion compared to bulk water and the diffusivity followed Arrhenius behaviour within the measured temperature range with an activation energy of 1.26 kcal mol(-1). 相似文献
80.
A bond diluted spin-1 Ising model with crystal and transverse field interactions is examined for honeycomb lattice by introducing an effective field approximation that takes into account the correlations between different spins that emerge when expanding the identities. The effects of the crystal field as well as the transverse field and dilution on the phase diagrams and order parameter mz are discussed in detail. A number of interesting and unusual phenomena such as reentrant phenomena and three successive phase transitions originating from the crystal field as well as the transverse field and bond dilution have been found. 相似文献