Thermodynamic stability of ligand-protected metal nanoclusters

HIGHLIGHTS

• who: Michael G. Taylor from the of Chemical Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania, USA have published the research: Thermodynamic stability of ligand-protected metal nanoclusters, in the Journal: NATURE COMMUNICATIONS NATURE COMMUNICATIONS of 12/07/2016
• what: The authors propose a ‘thermodynamic stability' theory based on first-principles density functional theory (DFT) calculations 2 performed on experimentally identified metal NCs. In Fig 3d, the authors show the gas phase CE versus nc 1/3 trend for the AunSRm core structures (without the presence of the shells) identified from the crystal_structures of the experimentally synthesized . . .
  

   

  

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