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Journal article · Preprint article

Pareto-optimal alloys

From

Computational Atomic-scale Materials Design, Department of Physics, Technical University of Denmark1

Department of Physics, Technical University of Denmark2

Large databases that can be used in the search for new materials with specific properties remain an elusive goal in materials science. The problem is complicated by the fact that the optimal material for a given application is usually a compromise between a number of materials properties and the cost.

In this letter we present a database consisting of the lattice parameters, bulk moduli, and heats of formation for over 64 000 ordered metallic alloys, which has been established by direct first-principles density-functional-theory calculations. Furthermore, we use a concept from economic theory, the Pareto-optimal set, to determine optimal alloy solutions for the compromise between low compressibility, high stability, and cost.

Language: English
Publisher: American Institute of Physics
Year: 2003
Pages: 4527-4529
ISSN: 10773118 and 00036951
Types: Journal article and Preprint article
DOI: 10.1063/1.1631051
ORCIDs: Bligaard, Thomas , Jacobsen, Karsten Wedel and Nørskov, Jens Kehlet

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