Publications by authors named "Pan-Long Kong"

Article Synopsis
  • The study utilized CALYPSO software to discover and analyze the gas-phase structures of PbMg clusters, focusing on sizes ranging from 2 to 12 atoms.
  • Density functional theory was employed for structural optimization and to assess various properties, including stability, charge distribution, and spectroscopic characteristics of low-energy isomers.
  • The findings indicated that the most stable isomer serves as the cluster ground state, contributing valuable insights for future experimental work on magnesium-based clusters.
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