4. Physics
  5. Computational Physics

Donald H. Galvan

Physics – Computational Physics

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Ab initio Hartree-Fock with electronic correlation study of the electronic properties of MgB2

Physics – Condensed Matter – Materials Science
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Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method

Physics – Computational Physics
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Fluorine effect in layered oxypnictide LaOFeAs

Physics – Condensed Matter – Superconductivity
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Profile ID: LFWR-SCP-P-176021

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