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Phase stabilities of ternary rare earth metal disilicides

Abstract

Chen et al. recently carried out self-assembled growth of epitaxial sub-10 nm erbium disilicide (C32, hP3) nanowires on Si(001). They pointed out that the success of this self-assembly process is due to asymmetric lattice mismatches in the two orthogonal crystallographic directions of the two materials, i.e. [0001]ErSi2/[110]si,+6.5% and [1120] RESi2/[110]si,-1.3%. In this paper, we have established experimentally that (Er1-xGdx)Si2 and (Er 1-xSmx)Si2 exist with values of x from 0 to 1 and that their lattice parameters follow Vegard's law. Since the binary GdSi2 and SmSi2 end members in each of these ternary systems have a and c unit cell parameters greater than those of the ErSi 2 end member, we have determined that an optimal lattice mismatch can be achieved with the Si substrate at a composition of (Er 0.45Gd0.55)Si2 and (Er0.62Sm 0.38)Si2. It is reasonable to expect a higher quality of self-assembled nanowire growth on Si by employing these ternary silicides. A review of the atomic sizes of the rare earth metal elements of the lanthanide series indicates that many of the binary disilicides, when exhibiting the C32 structure, should have a tendency to form ternary and higher-order disilicides. These materials would offer many possibilities for the growth of suicide nanowires with interesting electronic, magnetic and optical properties.

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