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M.I. Lubin

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Papers (4)

  1. Ab initio molecular dynamics simulations of Aluminum solvation cond-mat.soft · 1999 · author #1
  2. Ensemble Density Functional Theory for Inhomogeneous Quantum Hall Systems cond-mat.mes-hall · 1997 · author #2
  3. Ensemble Density Functional Theory for Inhomogeneous Fractional Quantum Hall Systems cond-mat · 1996 · author #2
  4. Ensemble density functional theory of the fractional quantum Hall effect cond-mat · 1995 · author #2

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