In
this article, we prepare corncob-like Cu–Ag and core–shell
Cu@Ag bimetallic structures by controlling the concentration of Ag
and Cu salts via a galvanic replacement reaction. Moreover, the structure
evolution and electrical resistivity of the Cu–Ag corncob nanoparticle
deposits were investigated upon heating up to 260 °C by experiments.
Afterward, the effect of the distinctiveness and arrangement (such
as core@shell, bifacial Janus, and nanowire structure) on the sintering
behavior of Cu–Ag systems was investigated by molecular dynamics
simulation. The results revealed that both the Ag–Cu ratio
and the special structure in the initial stage as well as the sintering
temperature play important roles in the morphological formation. Despite
limited experimental observation of the structure evolution during
sintering, the MD simulation provides a powerful tool to monitor the
atom trajectory. The combined information from our experiment and
molecular dynamics (MD) results will give guidelines for choosing
the preferred structure of Cu–Ag systems when aiming at certain
sintering properties.