The paper deals with a numerical model for hexagonal boron nitride nanostructures.
The model is developed in finite kinematics and takes into account binary, ternary
and quaternary atomic interactions, described through the UFF potential with an
ad-hoc set of parameters. Once validated with respect to
ab-initio results of the
tensile failure of boron nitride sheets under periodic conditions, the model is used to
study the response of a sheet of finite size under traction, compression and
shear.
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