Research Article
Molecular Dynamics Simulation of the Coalescence and Melting Process of Cu and Ag Nanoparticles
Table 1
Parameters for EAM potential.
| | Cu | Ag | | Cu | Ag |
| re | 2.556162 | 2.891814 | Fn0 | −2.170269 | −1.729364 | pe | 1.554485 | 1.106232 | Fn1 | −0.263788 | −0.255882 | ρe | 21.175871 | 14.604100 | Fn2 | 1.088878 | 0.912050 | ρs | 21.175395 | 14.604144 | Fn3 | −0.817603 | −0.561432 | α | 8.127620 | 9.516052 | Fe | −2.186568 | −1.748423 | β | 4.334731 | 5.075228 | F0 | −2.19 | −1.75 | κ | 0.308782 | 0.356570 | F1 | 0 | 0 | λ | 0.756515 | 0.748798 | F2 | 0.561830 | 0.744561 | A | 0.396620 | 0.229762 | F3 | −2.100595 | −1.150650 | B | 0.548085 | 0.356666 | η | 0.310490 | 0.783924 |
|
|