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Full-Potential KKR Calculations for Point Defect Energies in Al

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ISMANAM-2004

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Periodical:

Journal of Metastable and Nanocrystalline Materials (Volumes 24-25)

Pages:

237-240

DOI:

https://doi.org/10.4028/www.scientific.net/JMNM.24-25.237

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Online since:

September 2005

Authors:

T. Hoshino, F. Nakamura

Keywords:

Density Function Theory (DFT), Full-Potential KKR, Generalized-Gradient Approximation, Point Defect Energies

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© 2005 Trans Tech Publications Ltd. All Rights Reserved

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