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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Monte Carlo simulations of diluted magnetic semiconductors using ab initio exchange parameters

S K Nayak1, M Ogura, A Hucht

  • 1Physics Department, University of Duisburg-Essen, 47048 Duisburg, Germany.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|July 1, 2011
PubMed

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