Molecular dynamics simulations show that higher densities of extended defects in 3C-SiC reduce average elastic moduli by up to 6% with the Vashishta potential and 4% with ABOP.
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Molecular dynamics simulation study of mechanical properties of 3C-SiC with extended defects
Molecular dynamics simulations show that higher densities of extended defects in 3C-SiC reduce average elastic moduli by up to 6% with the Vashishta potential and 4% with ABOP.