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Cihan Bacaksiz

  • Research interest:- Calculating structural, electronic, magnetic, and optical properties of molecular and crystal structures, especially 2D materials, by using density functional theory. - Temperature dependent magnetic properties of magnetic crystal structure by using classical Monte-Carlo simulation on Ising Model.
  • Keywords:THEORETICAL STUDY, Physics (incl. astronomy)
  • Disciplines:Magnetism and superconductivity, Optical properties and interactions with radiation, Surfaces, interfaces, 2D materials
  • Research techniques:Computational physics Density functional theory and Monte-Carlo simulations
  • Users of research expertise:Who conducts an experimental study on a materials and needs a theoretical and computational analysis and prediction on structural, electronic, and magnetic properties.