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Bent surface free energy differences from simulation

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 نشر من قبل Daniele Passerone
 تاريخ النشر 2000
  مجال البحث فيزياء
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We present a calculation of the change of free energy of a solid surface upon bending of the solid. It is based on extracting the surface stress through a molecular dynamics simulation of a bent slab by using a generalized stress theorem formula, and subsequent integration of the stress with respect to strain as a function of bending curvature. The method is exemplified by obtaining and comparing free energy changes with curvature of various reconstructed Au(001) surfaces.



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