Journal of Nanomaterials

Research Article

Molecular Dynamics Simulations of the Thermal Conductivity of Silicon-Germanium and Silicon-Germanium-Tin Alloys

Table 2

Interatomic simulation parameters of Si-Sn, Ge-Sn, and Sn-Sn.
—
Sn-Sn2.56811.235119.00311.81.27.050.6022
Sn-Si2.26171.64358.74331.91721.17.050.6022
Ge-Sn2.33131.559211.96011.88941.17.050.6022