Size-Dependent Lattice Expansion in Nanoparticles: Reality or Anomaly?

作者：Diehm P Manuel^*; Agoston Peter; Albe Karsten

来源：ChemPhysChem, 2012, 13(10): 2443-2454.

DOI：10.1002/cphc.201200257

• ab initio calculations
• lattice parameters
• nanoparticles
• surface stress
• thermodynamics

Size-dependent lattice expansion of nanoparticles is observed for many ionic compounds, including metal oxides, while lattice contraction prevails for pure metals. However, the physical origin of this effect, which is of importance for the thermodynamic, chemical and electronic properties of nanoparticles, is discussed controversially. After a survey of the experimental literature, revealing a wide variety of materials with size-dependent lattice expansion, we show that the negative surface stress is the key reason for lattice expansion, while the excess of lattice sums or point defects of various charge states can be excluded as general explanations. Ab initio calculations of surface stresses for various surface structures of metal oxides confirm the model of a surface-induced lattice expansion.

• 出版日期2012-7-16