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  • 7/30/2019 p184.pdf

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    Proceedings of the 4th International Conference on

    Nanostructures (ICNS4)12-14 March 2012, Kish Island, I.R. Iran

    Abstract Book|INST| Sharif University of Technology|184

    MOD

    MOD 067

    Morten Willatzen*, Benny Lassen

    Mads Clausen Institute, University of Southern Denmark, Snderborg, DK-

    6400, Denmark

    *[email protected]

    Atomisc and Connuum Electromechanical Efects in

    Nanostructures

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    Computational methods for calculating strain and piezoelectric

    elds in nanostructures are presented. Comparison is made between

    continuum and valence force eld atomistic models and the validity

    of the former in predicting strain elds for small nanostructures is

    tested. An important conclusion is that a continuum model captures

    well atomistic strain results; a fact that allows us to use a continuum

    formulation even in cases where structure dimensions are in the

    order of a few lattice constants. Since realistically grown structures

    are subject to inhomogeneous concentration proling it is important

    to determine the inuence of concentration grading effects for thestrain distribution and subsequently electronic eigenstates. We discuss

    strain and piezoelectric results in the case where a spherical quantum

    dot region is gradually proled from GaAs to InAs assuming the

    concentration is a function of the distance to the quantum dot sphere

    center. It is shown that quantum dot concentration gradings affect

    strain elds and biaxial strains, and hence also electronic states and

    optical properties. In the nal part of this work, a differential geometry

    analysis of strain and electronic wave functions for a Mbius-shaped

    quantum-dot structure is presented. We analyze conduction-band

    states of Mbius structures and identify eigenstate connement

    changes due to deformation potential effects especially for thicker

    Mbius structures.

    Keywords: Electromechanical effects; Nanostructures, Boundary

    conditions.

    MOD 068

    SnO2 nanoparticles were synthesized by thermal decompositionmethod. Synthetic factors which led to tin oxide nanoparticles were

    discussed. Taguchi analysis, a statistical experimental design method

    was used to nd the effect of three parameters, molar concentration ratio

    [nitrate solution/SnCl4

    solution], temperature and time of calcinations,

    on the size of SnO2

    particles. The nanoparticles were characterized by

    X-ray diffraction (XRD), transmission electron microscopy (TEM)

    and UV-visible spectroscopy techniques. In this study was shown the

    molar concentration ratio of [nitrate solution]/ [SnCl4

    solution] was

    the most inuencing parameter on the particles size. The resultant

    nanoparticles were efcient catalysts in Knoevenagel condensation

    reaction. The activities over SnO2

    particles with different sizes are

    compared. Moreover, the advantage of well ordered nanocrystallines

    R. Memarzadeha, S. Ebrahimpourmoghaddamb, H. Sharghi,b S. Javadpourc*aDepartment of Materials Science and Engineering, Marvdasht Branch,Islamic

    Azad University, Marvdasht, Iranb Department of Chemistry, College of Science, Shiraz University, Shiraz, IrancMaterials & Science Engineering Department, Shiraz University, Shiraz, Iran

    *[email protected]

    Tin Oxide Nanoparcles by Taghuchi Robust Design Method

    and Its Applicaon in Knoevenagel Condensaon

    in catalyzing reactions was demonstrated. The various active methylene

    group compounds, such as diethyl malonate, malononitrile and ethyl

    acetoacetate were chosen to react with benzaldehyde. The catalyst

    was completely recyclable without signicant loss of activity up to

    ve reaction cycles, which confers its stability during reaction unlike

    commercial catalysts.

    Keywords: Tin oxide; Nanoparticles; Taguchi analysis; Knoevenagel

    condensation.