Journal
NANO LETTERS
Volume 3, Issue 10, Pages 1323-1328Publisher
AMER CHEMICAL SOC
DOI: 10.1021/nl034169x
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Presented are results of our ab initio study of the structural relaxation of diamond nanowires, with dodecahedral and cubododecahedral morphology, showing that the energetic and structural stability of a diamond nanowire is dependent on both the surface morphology and the crystallographic direction of the principal axis. Although all structures under consideration exhibited significant changes in the length and cross-sectional area, nanowires with the principal axis in the [110] direction appear less structurally favorable.
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