Abstract

In this letter, the authors directly observed the zinc-blende (ZB) ZnO core in the initial formation of wurtzite (WZ) ZnO tetrapods. The formation of the wurtzite (011¯3) twined nanowires is proposed based on the ZB core. Simple bonding density calculation shows that the wurtzite nanowires with {011¯0} side surfaces have the lowest surface energy. A favorable choice of WZ phase over ZB when forming nanostructures is likely to be a result of surface energy minimization. This could be the reason that ZnS nanowires take WZ rather than ZB.

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