Quantum-mechanical treatment of the energetics of local defects in crystals: A few answers and many open questions
Author:
Publisher
Informa UK Limited
Subject
General Materials Science,Instrumentation
Link
http://www.tandfonline.com/doi/pdf/10.1080/01411599408201205
Reference14 articles.
1. Ca and Be substitution in bulk MgO: 'ab initio' Hartree-Fock and ionic model supercell calculations
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3. Supercell Calculations in the Reduced Hartree–Fock Model for Crystals with Local Defects;Applied Mathematics Research eXpress;2016-10-19
4. Modeling and LCAO Calculations of Point Defects in Crystals;Springer Series in Solid-State Sciences;2012
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