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Open AccessJournal ArticleDOI

Theory and Application for the Scanning Tunneling Microscope

Jerry Tersoff, +1 more
- 20 Jun 1983 - 
- Vol. 50, Iss: 25, pp 1998-2001
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TLDR
In this article, a theory for vacuum tunneling between a real solid surface and a model probe with a locally spherical tip is presented, applicable to the recently developed "scanning tunneling microscope."
Abstract
A theory is presented for vacuum tunneling between a real solid surface and a model probe with a locally spherical tip, applicable to the recently developed "scanning tunneling microscope." Calculations for 2\ifmmode\times\else\texttimes\fi{}1 and 3\ifmmode\times\else\texttimes\fi{}1 reconstructions of Au(110) are in excellent agreement with recent experimental results, if an effective radius of curvature of 9 \AA{} is assumed for the tip.

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Journal ArticleDOI

Tunneling and Scanning Tunnel Microscopy: a Critical Review

TL;DR: In this paper, a critical review of tunneling theory and the transfer Hamiltonian formalism is presented, and the feasibility of scanning tunnel spectroscopy (STS) has been demonstrated, though fewer results have been reported.
Journal ArticleDOI

STM studies of rhodium deposits on an ordered alumina film-resolution and tip effects

TL;DR: A model system for a dispersed metal catalyst with STM under UHV conditions was investigated in this paper, where Rhodium metal was evaporated on to a well ordered Al 2 O 3 thin film support.
Journal ArticleDOI

First-principles calculations of hybrid inorganic–organic interfaces: from state-of-the-art to best practice

TL;DR: In this article, the authors discuss how to choose appropriate atomistic representations for the system under investigation, highlight the role of the exchange-correlation functional and the van der Waals correction employed in the calculation and provide tips and tricks how to efficiently converge the self-consistent field cycle and to obtain accurate geometries.
Journal ArticleDOI

Electronic, magnetic, optical, and edge-reactivity properties of semiconducting and metallic WS2 nanoribbons

TL;DR: In this paper, first-principles density functional theory calculations are performed in one-dimensional single-layer WS2 nanoribbons with zigzag-and armchair-edges.
Journal ArticleDOI

Identifying Native Point Defects in the Topological Insulator Bi2Te3.

TL;DR: The results establish a bias-dependent STM signature of the Bi2Te3native defects and shed light on the link between the native defects and the electronic properties of Bi2 Te3, which is relevant for the synthesis of topological insulator materials and the related functional properties.
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