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dikmikkel
#1
Jan8-12, 12:25 PM
P: 169
Hey,
I've simulated a solid metal cluster of gold fcc100
And a surface Platinum in fcc111 using a classical mechanical approach.
Do you think i could get the surface free energies(the ones to use in determining the Wulff shape) from periodic boundary conditions and if so how? Im really confused, i need to make an approximation of the height and width of the melted particle so i would like the energy in the UP/z direction.

The gold cluster is cubic at the initial state btw.
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