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E. A. Kotomin (2

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Papers (3)

  1. Computer simulations of defects in perovskite KNbO3 crystals cond-mat.mtrl-sci · 1998 · author #3
  2. First-principles and semiempirical Hartree-Fock calculations for F centers in KNbO3 and Li impurities in KTaO3 cond-mat.mtrl-sci · 1998 · author #3
  3. First-principles and semiempirical calculations for F centers in KNbO3 cond-mat.mtrl-sci · 1997 · author #4

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