Molecular dynamics simulations based on the diffusion interface of solid-phase Ti, Al system
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This is a simulation of Ti-Al interfacial diffusion of the in file and the use of the potential function, through the model code can be watched to the Ti-Al interfacial diffusion, this code to 650k, [110] crystal down as an example, can be changed by changing the code to change the temperature and crystal direction, to study different temperatures, crystal direction of the Ti-Al interfacial diffusion.
