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    The characteristics of the passive radiation from single layer of random distributed spherical particles 

    Type: Conference Paper
    Author : Yin, Chuan; Zhang, Ming; Bo, Yaming
    Publisher: IEEE
    Year: 2014

    Molecular Dynamics Simulation of Double-walled Carbon nanotube Vibrations: comparison with continuum elastic therories 

    Type: Journal Paper
    Author : سارا شایان; حمید دلیر; انوشیروان فرشیدیان فر; Anoshirvan Farshidianfar
    Year: 2009
    Abstract:

    Double-walled carbon nanotubes (DWNTs) are expected to be useful as elements in improving conventional polymer-based fibers and films. An extensive molecular dynamics simulation and continuum analyses are carried out to ...

    VIBRATION ANALYSIS OF CURVED SINGLE-WALLED CARBON NANOTUBES EMBEDDED IN AN ELASTIC MEDIUM BASED ON NONLOCAL ELASTICITY 

    Type: Conference Paper
    Author : پیام سلطانی; Amir Kassaei; Mohammad M. Taherian; انوشیروان فرشیدیان فر; PAYAM SOLTANI; Anoshirvan Farshidianfar
    Year: 2011
    Abstract:

    In this paper, the flexural vibration of the curved single-walled carbon nanotube (SWCNT) is investigated, based on the nonlocal Euler-Bernoulli beam model. The SWCNT is assumed to be embedded in an elastic medium. Both ...

    Vibrational assignment and structure of Vanadyl acetoacetonate 

    Type: Conference Paper
    Author : محمد وکیلی; فاطمه باقریان; عبدالرضا نکوئی; Mohamad Vakili; fatemeh bagheryan
    Year: 2012
    Abstract:

    properties. The aim of present study is to compare the theoretical and experimental results on structure and vibrational analysis of VO(AA)2....

    Free vibration analysis of a fully clamped rectangular plate-type nano/micro-resonator in presence of the Casimir force 

    Type: Conference Paper
    Author : امیررضا عسکری; آرمان محسن زاده; مسعود طهانی; Amir Reza Askari; Arman Mohsenzadeh; Masoud Tahani
    Year: 2015
    Abstract:

    The Casimir force is resulting from the propagation of retarded electromagnetic waves and acts in sub-micron separations. This force is inversely proportional to the fourth power of the nano/micro-plate’s deflection. Hence, ...

    Structure and vibrational analysis of copper (II) heptane-3,5-dione 

    Type: Conference Paper
    Author : سمیرا سلطانی قوشخانه; محمد وکیلی; سیدفرامرز طیاری; Ali Reza Berenji; Samira Soltani Ghoshkhaneh; Mohamad Vakili; Sayyed Faramarz Tayyari
    Year: 2018
    Abstract:

    B-diketonates of different metals have been used in the preparation of some kinds of

    catalysts [1,2]. In this study, the structure and vibrational spectra of copper (II) heptane-

    3,5-dione, Cu(HPD)2, were ...

    Free Vibration Analysis of a T-Shape Frame 

    Type: Conference Paper
    Author : Moussemi, M; Nezamolmolki, D; Aftabi Sani, A
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    Analytical determination of size-dependent natural frequencies of fully clamped rectangular microplates based on the modified couple stress theory 

    Type: Journal Paper
    Author : امیررضا عسکری; مسعود طهانی; Amir Reza Askari; Masoud Tahani
    Year: 2015
    Abstract:

    This paper presents an analytical and size-dependent model for vibrational analysis of fully clamped rectangular microplates. Modified couple stress theory (MCST) and the Kirchhoff plate model are considered, and Hamilton’s principle is employed...

    Vibration analysis of orthotropic circular and elliptical nano-plates embedded in elastic medium based on nonlocal Mindlin plate theory and using Galerkin method 

    Type: Journal Paper
    Author : امین انجم شعاع; مسعود طهانی; Amin Anjomshoa; Masoud Tahani
    Year: 2016
    Abstract:

    In the present study a continuum model based on the nonlocal elasticity theory is developed for free vibration analysis of embedded orthotropic thick circular and elliptical nano-plates rested on an elastic foundation. The elastic foundation...

    Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers 

    Type: Journal Paper
    Author : M.Gholamhoseinpour; سیدفرامرز طیاری; S. Emamian; Sayyed Faramarz Tayyari
    Year: 2016
    Abstract:

    Abstract: Molecular structure and vibrational spectra of acetone, acetone-d3, and acetone-d6 were investigated by means of ab initio and density functional theory (DFT) calculations. The harmonic and anharmonic vibrational ...

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