Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/1347-4065/54/i=4/a=041301/pdf
Reference35 articles.
1. System-size convergence of point defect properties: The case of the silicon vacancy
2. Covalency, elasticity and electron correlation in Si vacancies
3. Density-functional-theory calculations for the silicon vacancy
4. Vacancy in Silicon Revisited: Structure and Pressure Effects
5. Improving the convergence of defect calculations in supercells: Anab initiostudy of the neutral silicon vacancy
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