James Owen

Scalable Patterning of One-Dimensional Dangling Bond Rows on Hydrogenated Si(001)

Silicon dangling bonds exposed on the monohydride silicon (001) (Si(001):H) surface are highly reactive, thus enabling site-selective absorption of atoms and single molecules into custom patterns designed through the controlled removal of hydrogen atoms. Current implementations of high-resolution hydrogen lithography on the Si(001):H surface rely on sequential removal of hydrogen atoms using the tip of a scanning probe microscope. Here, we present a scalable thermal process that yields very long rows of single dimer wide silicon dangling bonds suitable for self-assembly of atoms and molecules into one-dimensional structures of unprecedented length on Si(001):H. The row consists of the standard buckled Si dimer and an unexpected flat dimer configuration.

Manganese silicide nanowires on Si(001).

A method for promoting the growth of manganese silicide nanowires on Si(001) at 450 °C is described. The anisotropic surface stress generated by bismuth nanolines blocks the formation of embedded structures and stabilizes the nucleation of manganese silicide islands which grow in a preferred direction, forming nanowires with a band gap of approximately 0.6 eV, matching the reported band gap of MnSi(1.7). This method may also provide a means to form silicide nanowires of other metals where they do not otherwise form.

One-dimensional Si-in-Si(001) template for single-atom wire growth

Single atom metallic wires of arbitrary length are of immense technological and scientific interest. We present atomic-resolution scanning tunneling microscope data of a silicon-only template, which modeling predicts to enable the self-organized growth of isolated micrometer long surface and subsurface single-atom chains. It consists of a one-dimensional, defect-free Si reconstruction four dimers wide—the Haiku core—formed by hydrogenation of self-assembled Bi-nanolines on Si(001) terraces, independent of any step edges. We discuss the potential of this Si-in-Si template as an appealing alternative to vicinal surfaces for nanoscale patterning.

Degenerate electronic structure of reconstructed MnSi(1.7) nanowires on Si(001).

Higher manganese silicide nanowires have been grown on the Si(001)-2 × 1 surface by the pre-growth of Bi nanolines. Scanning tunnelling microscope (STM) observations show that the nanowire has a linear surface reconstruction with a periodicity of 0.56 nm, and we propose a reconstruction on their surface to reduce the density of dangling bonds, which forms linear structures matching the dimensions from STM. Scanning tunnelling spectroscopy (STS) data agree with previous calculation results and reveal that the nanowires are degenerate semiconductors, with potential application for spintronics.

Structure and Electrical Properties of Atomic-scale In-Bi Nanowire Arrays

The 1-nm-wide Bi nanoline has been proposed as a possible template for the growth of very-high-density arrays of atomic-scale nanowires, grown epitaxially on the technologically important Si(001) surface. Indium reacts with the Bi dimers, forming a unique zigzag atomic chain structure. Simulations of the appearance in STM of the lowest-energy isomer of this structure match experimental filled-states images. Calculation of the LDOS for the single-layer islands, finds that the nanowires are semiconducting, with a band gap smaller than that of the substrate, in good agreement with STS. A delocalised LUMO state is created, which may provide a conduction pathway along the nanowire. We have performed dual-probe STM conduction measurements along the In-Bi nanowires to test this prediction.