Gradient-corrected ab initio calculations of spin-spiral states in fcc-Fe and the effects of the atomic-spheres approximation.
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Biomedical subjects
M Körling
Publications and source records attributed to M Körling.
Phase stabilities in the Pt-W system: Thermodynamic and electronic-structure calculations.
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Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals.
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Theory of bonding in transition-metal carbides and nitrides.
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Cohesive and electronic properties of transition metals: The generalized gradient approximation.
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