Search Results - Krawczyk, J.

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    Ab initio derivation of interatomic interactions in transition metals by Gurskii, Z., Krawczyk, J.

    Published in Condensed Matter Physics (2001)
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    How does one extract many-body interatomic potentials from ab-initio band structure calculations by Gurskii, Z., Krawczyk, J.

    Published in Condensed Matter Physics (1999)
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