| Summary: | ABSTRACT: The dynamic behavior of two-dimensional nanostructures is important to the future application of nano devices. The vibrational behaviors of single-layered hexagonal boron nitride (h-BN) are studied by molecular dynamics simulation and continuum plate model. The bending stiffness and Poisson's ratios of h-BN along zigzag direction and armchair direction are calculated. H-BN is softer compared with graphene. The continuum plate model can predict the vibration of h-BN with four edge-clamped boundary conditions well. The electric fields in different directions have obvious influence on the vibration of h-BN. The natural frequency of h-BN changes linearly with the electric field intensity along the polarization direction. The natural frequency of h-BN decreases with the increase of electric field intensity along both positive and negative non-polarization direction. While the natural frequency of h-BN increases with the increase of electric field intensity along both positive and negative transverse electric field. Keywords: Hexagonal boron nitride, Molecular dynamics, Natural frequency, Electric field
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