First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
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1. Role of silicon in accelerating the nucleation of Al3(Sc,Zr) precipitates in dilute Al–Sc–Zr alloys;Acta Materialia;2012-07
2. Advances in Electronic Structure Methods for Defects and Impurities in Solids;Advanced Calculations for Defects in Materials;2011-06-18
3. Advances in electronic structure methods for defects and impurities in solids;physica status solidi (b);2010-11-16
4. Vacancies below the (111) surface of Pd;Physical Review B;2003-02-06
5. Full-Potential KKR Calculations for Point Defect Energies in Metals, based on the Generalized-Gradient Approximation: II. Impurity-Impurity Interaction Energies and Phase Diagrams;MATERIALS TRANSACTIONS;2001
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