Energetics and phase diagrams of Fe-Cr and Co-Cr systems from first principles
The first principles computations of the total energies of complex phases have been addressed recently. The structural energy differences, calculated by FLAPW (Full potential augmented plane wave) method, enable us to utilize a more complete physical information about total energy of intermetallic p...
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Main Authors: | Vreštzál J., Houserová J., Šob M. |
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Format: | Article |
Language: | English |
Published: |
University of Belgrade, Technical Faculty, Bor
2002-01-01
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Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
Subjects: | |
Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2002/1450-53390204205V.pdf |
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