| Literature DB >> 22730342 |
P Manuel Diehm1, Péter Ágoston, Karsten Albe.
Abstract
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.Entities:
Year: 2012 PMID: 22730342 DOI: 10.1002/cphc.201200257
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102