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Messages - dcarogancia

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1
Thank you  for your kind response.

It really helps a lot. Actually, I want to construct silicene and fit it in the same hexagonal structure as the
graphene in the VNL database. Is there a way that the buckling in silicene can be include in the basis atoms?
A simple example is greatly appreciated..

Thanks,

dennis

2
Dear all,

  I have a rather simple question. I have constructed 2D silicon structure. I want to translate the atom coordinates such
it will some align or fit with a hexagonal surface. Is there way to do this in the VNL? Pls refer to the attached figure.

Thanks,

dca
 

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