Strain in layered nanocrystals

Layered nanocrystals consist of a core of one material surrounded by a shell of a second material. We present computation of the atomistic strain energy density in a layered nanocrystal, using an idealised model with a simple cubic lattice and harmonic interatomic potentials. These computations show that there is a critical size r*_s for the shell thickness r _s at which the energy density has a maximum. This critical size is roughly independent of the geometry and material parameters of the system. Interestingly, this critical size agrees with the shell thickness at which the quantum yield has a maximum, as observed in several systems and thus leads one to support the hypothesis that maximal quantum yield, is strongly correlated with maximal elastic energy density.