School of Physics - Theses
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ItemPhysics of low-dimensional nanostructures( 2012)Nanoscale constructs are offering access to the quantum mechanical regime due to their constrained size. The unusual, and often counterintuitive, behaviours of such constructs are of considerable interest to those developing new devices across several fields, including (but not limited to) quantum computing, communications, in vivo applications such as the bionic eye and bio-sensors, standard electronics and computing, and magnetometry. The physics of zero-, one-, and two-dimensional nanostructures comprised of various dopants or arrays of dopants in either diamond or silicon are presented and discussed. In particular, the zero-dimensional Xe-related defects in diamond are considered theoretically, via density functional theory, lattice dynamics, and thermodynamics. Xe defects have also been characterised experimentally via the probe-enhanced Ra- man spectroscopy (PERS) technique. In silicon, a one-dimensional nanowire consisting of P donors is studied with density functional theory. This wire is monatomically thin in one direction, and two donors wide in the other, with the donors spaced at the currently realisable sheet density of 25%. The two-dimensional case of infinite monatomically thin sheets of P donors is considered, both with effective mass theory and density functional theory (which is again undertaken for the most common experimental sheet density, 25%). The effective mass theory model has been applied to several sheet densities, agrees well with literature calculations of sheets with in-plane disorder, is far more rapid in execution, and offers an analytic scaling theory to describe the dependence of several key results on the sheet density. The density functional theory approach is then extended to the quasi-two dimensional case of bilayers of monatomically thin P sheets, in order to address the approach to minimal two-dimensional confinement.