Faculty Publications

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Author: search.filters.author.Ajith, K.M.Subject: search.filters.subject.Anisotropy

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    Directional anisotropy, finite size effect and elastic properties of hexagonal boron nitride
    (Institute of Physics Publishing helen.craven@iop.org, 2016) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
    Classical molecular dynamics simulations have been performed to analyze the elastic and mechanical properties of two-dimensional (2D) hexagonal boron nitride (h-BN) using a Tersoff-type interatomic empirical potential. We present a systematic study of h-BN for various system sizes. Young's modulus and Poisson's ratio are found to be anisotropic for finite sheets whereas they are isotropic for the infinite sheet. Both of them increase with system size in accordance with a power law. It is concluded from the computed values of elastic constants that h-BN sheets, finite or infinite, satisfy Born's criterion for mechanical stability. Due to the the strong in-plane sp2 bonds and the small mass of boron and nitrogen atoms, h-BN possesses high longitudinal and shear velocities. The variation of bending rigidity with system size is calculated using the Foppl-von Karman approach by coupling the in-plane bending and out-of-plane stretching modes of the 2D h-BN. © 2016 IOP Publishing Ltd.
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    Empirical potential influence and effect of temperature on the mechanical properties of pristine and defective hexagonal boron nitride
    (Institute of Physics Publishing helen.craven@iop.org, 2017) Thomas, S.; Ajith, K.M.; Valsakumar, M.C.
    The major objective of this work is to present results of a classical molecular dynamics study to investigate the effect of changing the cut-off distance in the empirical potential on the stress-strain relation and also the temperature dependent Young's modulus of pristine and defective hexagonal boron nitride. As the temperature increases, the computed Young's modulus shows a significant decrease along both the armchair and zigzag directions. The computed Young's modulus shows a trend in keeping with the structural anisotropy of h-BN. The variation of Young's modulus with system size is elucidated. The observed mechanical strength of h-BN is significantly affected by the vacancy and Stone-Wales type defects. The computed room temperature Young's modulus of pristine h-BN is 755 GPa and 769 GPa respectively along the armchair and zigzag directions. The decrease of Young's modulus with increase in temperature has been analyzed and the results show that the system with zigzag edge shows a higher value of Young's modulus in comparison to that with armchair edge. As the temperature increases, the computed stiffness decreases and the system with zigzag edge possesses a higher value of stiffness as compared to the armchair counterpart and this behaviour is consistent with the variation of Young's modulus. The defect analysis shows that presence of vacancy type defects leads to a higher Young's modulus, in the studied range with different percentage of defect concentration, in comparison with Stone-Wales defect. The variations in the peak position of the computed radial distribution function reveals the changes in the structural features of systems with zigzag and armchair edges in the presence of applied stress. © 2017 IOP Publishing Ltd.
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    Strain induced anisotropic mechanical and electronic properties of 2D-SiC
    (Elsevier B.V., 2018) Manju, M.S.; Ajith, K.M.; Valsakumar, M.C.
    A silicene derivative of the form SiC was thoroughly investigated on its behaviour with changes in stress varying from around 140 N/m to around 20 N/m and strain from ?0.2 to 0.3. Uniaxial stress (both zigzag and armchair) brought structural changes which reduced the symmetry of the system but biaxial stress brought no change in symmetry and shape of the material. Mechanical stability of the system was maintained upto a considerable stress in both uni- and biaxial cases and the system showed anisotropic behaviour with stress variations. Electronic structural variations showed strain engineering is a convenient method to tune the band gap very effectively causing semiconducting SiC to transform to metallic one at large stresses and direct to indirect bandgap in the semiconducting phase at lower stress. Charge density analysis showed a significant ionic nature of the material in the semiconducting phase. © 2018 Elsevier Ltd