Molecular Dynamics Studies of the Structural, Thermo-Mechanical and Finite Size Elastic Properties of Hexagonal Boron Nitride
Date
2017
Authors
Thomas, Siby
Journal Title
Journal ISSN
Volume Title
Publisher
National Institute of Technology Karnataka, Surathkal
Abstract
This thesis investigates the structural, thermo-mechanical and finite size elastic properties of hexagonal boron nitride (h-BN) using classical molecular dynamics simulations. At high temperatures, specific heat shows considerable increase beyond the Dulong-Petit limit which is interpreted as a signature of strong anharmonicity
present in h-BN. Analysis of the height fluctuations shows that the bending rigidity and
variance of height fluctuations are strongly temperature dependent and this is explained
using the continuum theory of membranes. The observed Young’s modulus and Poisson ratio of h-BN is increase with system size in accordance with a power law, and are
found to be anisotropic for finite sheets whereas they are isotropic for infinite sheets
and they also satisfy Born’s criterion for mechanical stability. Using the formula derived from Foppl-von Karman plate theory, variation of bending rigidity with system
size is determined from the measured value of thin shell thickness. As the system size
increases, the zero Kelvin Young’s modulus also increases, which leads to an increase
in the longitudinal and shear wave velocities. The strain fluctuation method is employed
to investigate the temperature dependent elastic constants of h-BN. It has been noticed
that the size of the h-BN sheet increases the thermal rippling, which not only decreases
the thermal expansion coefficient and the elastic moduli, but also leads to a large deviation from the isotropic elasticity. The effect of changing the cut-off distance in the
empirical potential on the stress-strain relation and the temperature dependent Young’s
modulus of pristine and defective hexagonal boron nitride is also studied. The observed
mechanical strength of h-BN is significantly affected by the vacancy and Stone-Wales
type defects. 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 estimation of various thermomechanical and elastic properties of h-BN has underlined their importance in many
applications.
Description
Keywords
Department of Physics, Hexagonal boron nitride, Molecular dynamics, Ripples, Defects, Bending rigidity, Finite size effect, Elastic constants, Strain-fluctuations, Anisotropy, Sound velocities