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

<div>Temperature dependence of <i>D</i><sub>mass</sub>−<i>X</i> and <i>MSD</i> of CuAg-6 nm.</div>

Advances in Condensed Matter Physics

Figure 4: Molecular Dynamics Simulation of the Coalescence and Melting Process of Cu and Ag Nanoparticles 