Research Article

Molecular Dynamics Simulation of the Coalescence and Melting Process of Cu and Ag Nanoparticles

Table 1

Parameters for EAM potential.

CuAgCuAg

re2.5561622.891814Fn0−2.170269−1.729364
pe1.5544851.106232Fn1−0.263788−0.255882
ρe21.17587114.604100Fn21.0888780.912050
ρs21.17539514.604144Fn3−0.817603−0.561432
α8.1276209.516052Fe−2.186568−1.748423
β4.3347315.075228F0−2.19−1.75
κ0.3087820.356570F100
λ0.7565150.748798F20.5618300.744561
A0.3966200.229762F3−2.100595−1.150650
B0.5480850.356666η0.3104900.783924