Skip to main content

Toward Mechanosynthesis of Diamondoid Structures: VII. Simple Strategy of Building Atomically Perfect SPM Tip Through Attachment of C60 Molecule to Commercial Silicon Tip by Controlled Hydrogen Atom Desorption from Tip Asperity Si(111) Silicon Surface

Buy Article:

$105.00 plus tax (Refund Policy)

Tip manufacturers offer micro-fabricated silicon tips in three geometries, i.e., pyramidal, tetrahedral and conical. Conical tips can be made sharp, with high aspect ratios and radii as small as 50 Å. Pyramidal tips have lower aspect ratios and nominal tip radii of a few hundred angstroms, but they are more durable. However, even commercial conical tip manufacturers supply the tip structure only at the micrometer scale, and there is no direct method for imaging the very end of the tip, i.e., the “nano-tip.” In this paper a very simple strategy of building atomically defined asperity on Si(111) surface of the commercial silicon tip is described. The strategy consists of four simple steps. In the first step, the silicon tip is irradiated with ultraviolet light in the atmosphere of oxygen to remove carbon contaminants. During the second step, a thermally oxidized SiO2 layer is eliminated by HF etching to sharpen the tip apex and hydrogenation of its surface. In the third step, controlled electron-stimulated desorption of hydrogen from the tip asperity surface is applied. Finally, in the step four, the C60 molecule docking to surface dangling bonds is performed. In the final part of this work PM6 modeling was used to show positional mechano-synthetic capabilities of the described SPM tip.
No Reference information available - sign in for access.
No Citation information available - sign in for access.
No Supplementary Data.
No Article Media
No Metrics

Keywords: C60 MOLECULE DOCKING; ELECTRON-STIMULATED DESORPTION OF HYDROGEN; EXPLORATORY ENGINEERING; HYDROGEN PASSIVATED SILICON SURFACE; INTERMEDIATE GENERATION OF NANO-SYSTEMS; SILICON; UHV-SPM TIP

Document Type: Research Article

Publication date: 01 September 2011

More about this publication?
  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
  • Editorial Board
  • Information for Authors
  • Submit a Paper
  • Subscribe to this Title
  • Terms & Conditions
  • Ingenta Connect is not responsible for the content or availability of external websites
  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more