Beilstein J. Nanotechnol.2019,10, 2497–2504, doi:10.3762/bjnano.10.240
10.3762/bjnano.10.240 Abstract Moleculardynamicsmodelling of the formation of copper and silicon composite nanostructures was carried out by using the many-particle potential method. The dependences of the internal structure on the cooling rate and the ratio of elements were investigated. The
content of 50 atom %. Additionally, an estimation of the effective experimental cooling rate was made.
Keywords: composite nanoparticle; gas-phase synthesis; moleculardynamicsmodelling; Introduction
In recent years, due to the development of various methods of synthesis, it has become possible to
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Figure 1:
Diagram of the installation for the production of composite nanoparticles. Elements of the installa...