Lan-Qiong Zhao

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
The structural, electronic and magnetic properties of Cun+1 and CunV (n = 1-12) clusters have been investigated by using density functional theory. The growth behaviors reveal that V atom in low-energy CunV isomer favors the most highly coordinated position and changes the geometry of the three-dimensional host clusters. The vibrational spectra are(More)
  • 1