Punam A Murkute

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
We report results of ab initio calculations on yttrium oxide clusters using a plane wave pseudopotential method within density functional theory. (Y2O3)n clusters in the size range n = 1-10 prefer compact and symmetric globular configurations where preference for an octahedron unit of Y6O8 is seen. The evolution of the atomic structures shows similarity(More)
  • 1