Large scale Molecular Dynamics simulation of microstructure formation during thermal spraying of pure copper
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文摘

Thermal spray process is simulated by large-scale Molecular Dynamics method.

Single and multiple nano-particle spraying processes are simulated.

Processing parameters that influence the coating structures are investigated.

Structures are formed by deformation or melting/solidification mechanisms.

Thermodynamic modeling confirms the similar results as MD predictions.

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