Edward M Khamitov

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
In the present work, a 0.4nm nickel cluster has been theoretically studied. Its equilibrium structural parameters have been calculated by the DFT method based on the PBEH1PBE hybrid functional and split-valence basis set Lanl2DZ including effective core potentials. We have systematically considered diverse spin states of this cluster and find out its ground(More)
  • 1