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    Nanothickness films, nanostructured films, and nanocrystals of barium titanate obtained directly by a newly developed sol–gel synthesis pathway

    , Article Journal of Materials Science: Materials in Electronics ; Vol. 25, issue. 12 , 2014 , p. 5345-5355 Ashiri, R ; Nemati, A ; Sasani Ghamsari, M ; Dastgahi, M. M ; Sharif University of Technology
    Abstract
    This work aims to develop a chemically modified sol–gel synthesis pathway for obtaining various barium titanate nanostructures. The method is able to prepare different BaTiO3 nanostructures such as highly stable nanoparticle embedded colloids, highly transparent amorphous nanolayers, nanocrystalline BaTiO3 powders and ultrathin BaTiO3 nanostructured films directly from a precursor solution. All the products have been prepared at a lower temperature and in a more cost-effective way in contrast to other established sol–gel methods. The results show that the optical transparency of the thin films has been significantly improved in contrast to the similar researches. The deposited thin film is... 

    Effect of Ca2+ additives on morphology, composition and corrosion resistant of Zn-12%Ni phosphate coating

    , Article Journal of Materials Research and Technology ; Volume 5, Issue 4 , 2016 , Pages 327-332 ; 22387854 (ISSN) Alizadeh, H ; Hanaei, A ; Pakseresht, A. H ; Shahbazkhan, A ; Parvini Ahmadi, N ; Baniasadi, F ; Sharif University of Technology
    Elsevier Editora Ltd 
    Abstract
    The aim of this study is to investigate the effect of phosphate solution with Ca2+ additives on weight, surface morphology and electrochemical behavior of phosphated Zn-Ni film. In order to characterize structure and morphology of surface, X-ray diffraction (XRD) and scanning electron microscopy (SEM) were applied, respectively. Results showed that the main composition in produced coatings was hopeite Zn3(PO4)2·4H2O, which has high corrosion resistance. On one hand, in the presence of Ca2+ cations in solution, the weight of phosphate coating decreased, but on the other hand surface uniformity and corrosion resistance of the coating increased  

    Adsorption of pollutant cations from their aqueous solutions on graphitic carbon nitride explored by density functional theory

    , Article Journal of Molecular Liquids ; Volume 260 , 15 June , 2018 , Pages 423-435 ; 01677322 (ISSN) Safdari, F ; Shamkhali, A. N ; Tafazzoli, M ; Parsafar, G ; Sharif University of Technology
    Elsevier B.V  2018
    Abstract
    In this study, adsorption of important pollutant cations on the surface of graphitic carbon nitride (g-C3N4) was investigated by density functional theory. The calculations indicated that N6 cavity surrounded by triazine units is the most probable adsorption site on this surface. The structural optimizations also predicted a planar surface for Cr3+, and Ni2+/g-C3N4 systems while the structure of the surface for other systems indicated a considerable distortion with strong dependency on the cation size. Also, g-C3N4 surface exhibited the high adsorption energies for Cr3+, As3+, and Sb3+ ions in the gas phase. However, formation energies of the metal-aquo complexes of these cations indicated... 

    Asymptotic and exact analysis for constructal optimization of microchannel heat sink

    , Article 1st ASME Micro/Nanoscale Heat Transfer International Conference, MNHT08, Tainan, 6 January 2008 through 9 January 2008 ; Volume Parts A and B , 2008 , Pages 791-799 ; 0791842924 (ISBN); 9780791842928 (ISBN) Asgari, O ; Saidi, M. H ; Sharif University of Technology
    2008
    Abstract
    Microchannels are at the fore front of today's cooling technologies. They are widely being considered for cooling of electronic devices and in micro heat exchanger systems due to their ease of manufacture. One issue which arises in the use of microchannels is related to the small length scale of the channel or channel cross-section. In this work, the maximum heat transfer and the optimum geometry for a given pressure loss have been calculated for forced convective heat transfer in microchannels of various cross-section having finite volume for laminar flow conditions. Solutions are presented for 10 different channel cross sections, namely parallel plate channel, circular duct, rectangular... 

    Power of a remote hydrogen bond donor: Anion recognition and structural consequences revealed by IR spectroscopy

    , Article Journal of Organic Chemistry ; Volume 80, Issue 2 , December , 2015 , Pages 1130-1135 ; 00223263 (ISSN) Samet, M ; Danesh Yazdi, M ; Fattahi, A ; Kass, S. R ; Sharif University of Technology
    American Chemical Society  2015
    Abstract
    Natural and synthetic anion receptors are extensively employed, but the structures of their bound complexes are difficult to determine in the liquid phase. Infrared spectroscopy is used in this work to characterize the solution structures of bound anion receptors for the first time, and surprisingly only two of three hydroxyl groups of the neutral aliphatic triols are found to directly interact with Cl-. The binding constants of these triols with zero to three CF3 groups were measured in a polar environment, and KCD3CN(Cl-) = 1.1 × 106 M-1 for the tris(trifluoromethyl) derivative. This is a remarkably large value, and high selectivity with respect to interfering anions such as, Br-, NO3 -... 

    Solution structure of a seven coordinated manganese(II) complex via electrospray ionization mass spectrometry

    , Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 75, Issue 3 , 2010 , Pages 1168-1170 ; 13861425 (ISSN) Najafpour, M. M ; Boghaei, D. M ; Sjöberg, P. J. R ; Sharif University of Technology
    2010
    Abstract
    The mononuclear complex [Mn(tptz)(CH3COO)(OH2)2]NO3 (1) was investigated by electrospray ionization mass spectrometry in aqueous solution at pH 4.5. Electrospray ionization mass spectrometry shows that mononuclear and dinuclear manganese cationic species are present in solution, probably in equilibrium with neutral 1. An experiment showed that the most important reaction in the presence of oxone (2KHSO5·KHSO4·K2SO4) is decoordination  

    Three-dimensional simulation of urine concentrating mechanism in a functional unit of rat outer medulla. I. Model structure and base case results

    , Article Mathematical Biosciences ; Vol. 258 , 2014 , pp. 44-56 ; ISSN: 00255564 Sohrabi, S ; Saidi, M. S ; Saadatmand, M ; Banazadeh, M. H ; Firoozabadi, B ; Sharif University of Technology
    Abstract
    The urine formation and excretion system have long been of interest for mathematicians and physiologists to elucidate the obscurities within the process happens in renal tissue. In this study, a novel three-dimensional approach is utilized for modeling the urine concentrating mechanism in rat renal outer medulla which is essentially focused on demonstrating the significance of tubule's architecture revealed in anatomic studies and physiological literature. Since nephrons and vasculatures work interdependently through a highly structured arrangement in outer medulla which is dominated by vascular bundles, a detailed functional unit is proposed based on this specific configuration....