Finite-size corrections of defect energy levels involving ionic polarization
Creators
- 1. Chaire de Simulation à l'Echelle Atomique (CSEA), École Polytechnique Fédérale de Lausanne (EPFL), CH-1015 Lausanne, Switzerland
- 2. Department of Physics, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden
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Description
We develop a scheme for finite-size corrections of vertical transition energies and single-particle energy levels involving defect states with built-in ionic polarization in supercell calculations.The method accounts on an equal footing for the screening of the electrons and of the ionic polarization charge arising from the lattice distortions. We demonstrate the accuracy of our corrections for various defects in MgO and in water by comparing with the dilute limit achieved through the scaling of the system size. The general validity of our formulation is also confirmed through a sum rule that connects vertical transition energies with formation energies of structurally relaxed defects.
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References
Journal reference (Paper in which the method is described) S. Falletta, J. Wiktor, A. Pasquarello, Physical Review B
Website (Github folder containing the code for calculating finite-size corrections of defect energy levels involving ionic polarization.) S. Falletta, J. Wiktor, A. Pasquarello