arXiv · 0706.0794
Non-perturbative embedding of local defects in crystalline materials
Abstract
We present a new variational model for computing the electronic first-order density matrix of a crystalline material in presence of a local defect. A natural way to obtain variational discretizations of this model is to expand the difference Q between the density matrix of the defective crystal and the density matrix of the perfect crystal, in a basis of precomputed maximally localized Wannier functions of the reference perfect crystal. This approach can be used within any semi-empirical or Density Functional Theory framework.
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Eric Cances, Amelie Deleurence, Mathieu Lewin. 2008-01-09. Non-perturbative embedding of local defects in crystalline materials. https://doi.org/10.1088/0953-8984/20/29/294213
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