1. A. Kiejna, G. Kresse, J.Rogal, A. De Sarkar, K. Reuter, M. Scheffler, Comparison of the full-potential and frozen-core approximation approaches to density-functional calculations of surfaces, Physical Review B 73, 035404 (2006).
  2. A. Kiejna, T. Pabisiak, S. W. Gao, The energetics and structure of rutile TiO2, Journal of Physics: Condensed Matter 18, 4207-4217 (2006).
  3. J. M. Rogowska, M. Maciejewski, Dilute Cu nanostructure stabilized by substrate-mediated interactions on Cu(111): Kinetic Monte Carlo Simulations, Physical Review B 74, 235402 (2006).
  4. A. Kiejna, Comparative study of Ag, Au, Pd, and Pt adsorption on Mo and Ta(112) surfaces, Physical Review B 74, 235429 (2006).