Showing 1 - 3 results of 3 for search 'Krawczyk, J.', query time: 0.01s Refine Results
  1. 1
    How does one extract many-body interatomic potentials from ab-initio band structure calculations
    by Gurskii, Z., Krawczyk, J.
    Published 1999
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  2. 2
    Ab initio derivation of interatomic interactions in transition metals
    by Gurskii, Z., Krawczyk, J.
    Published 2001
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  3. 3
    How does one extract many-body interatomic potentials from ab-initio band structure calculations
    by Gurskii, Z., Krawczyk, J.
    Published 1999
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    Article
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