Mechanical properties of polycrystalline boron-nitride nanosheets


The first molecular dynamics (MD) study was conducted to explore mechanical-failure response of ultrafine grained single-layer boron-nitride films. We used MD simulations to construct relatively large molecular models of polycrystalline structures with random grain configurations. By applying uniaxial tensile loading, we then studied the grain size effect… (More)


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Citations per Year

Citation Velocity: 11

Averaging 11 citations per year over the last 3 years.

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