Structural and thermal stabilities of Au@Ag core-shell nanoparticles and their arrays: A molecular dynamics simulation
Jia Hai-Hong1, 2, Bao De-Liang1, 2, Zhang Yu-Yang1, 2, Du Shi-Xuan1, 2, †
Snapshots of cross section of NPs at different temperatures during heating process. (a) Aux@Ag7−x(x=0,2,7 are shown in top, middle and bottom panel, respectively), (b) Au2@AgK−2(K=4−6 are shown in top, middle and bottom panel, respectively).