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    Ab initio calculations of characteristic lengths of crystalline materials in first strain gradient elasticity

    , Article Mechanics of Materials ; Volume 61 , 2013 , Pages 73-78 ; 01676636 (ISSN) Shodja, H. M ; Zaheri, A ; Tehranchi, A ; Sharif University of Technology
    2013
    Abstract
    Incorporation of the first gradient of strain, in addition to the strain itself, into the strain energy density of an elastic solid leads to Mindlin's first strain gradient theory, which is useful for examination of size effect as well as other mechanical phenomena at the nano-scale. For isotropic elastic solids, the first strain gradient theory, in addition to the two independent Lamé constants, gives rise to five new material constants which in turn reduce to two material parameters, ℓ1 and ℓ2 with dimension of length. The evaluation of these parameters, however, has posed serious challenges, both experimentally and theoretically. In this work ab initio method is used to compute the... 

    Tunable spontaneous emission from layered graphene/dielectric tunnel junctions

    , Article IEEE Journal of Quantum Electronics ; Vol. 50, issue. 5 , 2014 , p. 307-313 Khorasani, S. A ; Sharif University of Technology
    Abstract
    There has been a rapidly growing interest in optoelectronic properties of graphene and associated structures. Despite the general belief on absence of spontaneous emission in graphene, which is normally attributed to its unique ultrafast carrier momentum relaxation mechanisms, there exist a few recent evidences of strong optical gain and spontaneous light emission from monolayer graphene, supported by observations of dominant role of out-of-plane excitons in polycyclic aromatic hydrocarbons. In this paper, we develop a novel concept of light emission and optical gain from simple vertical graphene/dielectric tunnel junctions. It is theoretically shown that the possible optical gain or... 

    N-doped CNT nanocatalyst prepared from camphor and urea for gas phase desulfurization: experimental and DFT study

    , Article Journal of the Taiwan Institute of Chemical Engineers ; Volume 85 , April , 2018 , Pages 121-131 ; 18761070 (ISSN) Ghasemy, E ; Banna Motejadded, H ; Rashidi, A ; Hamzehlouyan, T ; Yousefian, Z
    Taiwan Institute of Chemical Engineers  2018
    Abstract
    In the present work, mesoporous nitrogen-doped carbon nanotubes (N-CNTs) were synthesized by using a low-cost and unique set of precursors (camphor and urea). The CVD method at 1000 °C was used with different camphor/urea ratios, and Co-Mo/MgO nanocatalyst was utilized as growth catalyst. Application of mesoporous N-CNTs in selective oxidation of H2S was studied experimentally and N-CNTs interactions with H2S was also investigated using DFT calculations. The as-synthesized N-CNTs were characterized using FTIR, FE-SEM, elemental analysis, X-ray diffraction (XRD), XPS and nitrogen adsorption/desorption. The N-CNT2 sample with urea to camphor ratio (U/C) of 1 showed the highest sulfur yield at...