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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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Structure, Stability, and Kinetics of Vacancy Defects in Monolayer PtSe2: A First-Principles Study.

TL;DR: This article systemically explores the structure, stability, and kinetics of both Pt and Se vacancies in monolayer PtSe2 using first-principles calculations and reveals a new type of Se double vacancy structure with the lowest energy.
Journal ArticleDOI

Structure of a TiOx Zigzag-Like Monolayer on Pt(111)

TL;DR: In this paper, the structure of a monolayer phase of TiO x on Pt(111) has been investigated by low-energy electron diffraction (LEED), atomic resolved scanning tunneling microscopy (STM), and density functional (DF) calculations.
Journal ArticleDOI

Atomic intercalation to measure adhesion of graphene on graphite

TL;DR: An effective method to measure adhesion of graphene atop highly ordered pyrolytic graphite, utilizing atomic-scale ‘blisters' created in the top layer by neon atom intercalates is demonstrated, implying mechanical properties of graphene scale down to a few-nanometre length.
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Molecular orbital theory for the scanning tunneling microscopy

TL;DR: Theoretical studies by a systematic Green's function approach for the tunneling conductance for two typical examples of the Si(100) surface, and the benzene (C 6 H 6 ) molecule with W tip in the scanning tunneling microscopy (STM) are presented by the cluster model calculations in the linear combination of atomic orbital (LCAO) scheme with the norm-conserving pseudopotentials as mentioned in this paper.
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