Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)

Şerzat Safaltın, Sebahattin Gürmen*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

15 Citations (Scopus)

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Engineering

Chemistry

Physics

Chemical Engineering

Material Science