Abstract
We have calculated local vibrational density of states (LDOS) of a center atom (CA) of a rectangular Cu nanowire with the axial orientation of 〈 100 〉 , using a real space Green’s function approach with force constants extracted from interaction potentials based on the embedded atom method. The LDOS of a center atom of a strained nanowire is found to exhibit quite distinctive characteristics as compared to that of a strain-free nanowire, the most striking feature of which is the existence of high frequency modes above the bulk band even for small strain of 2.5%. We further find that these high frequency modes are shifted to even higher frequencies when the nanowire is exposed to an increasing axial strain.
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