Atomic and Electronic Structure of Some Exotic Surfaces Revealed by Scanning Tunneling Microscopy View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1993

AUTHORS

M. Tsukada

ABSTRACT

A first-principles theoretical method of simulation for scanning tunneling microscopy image and spectroscopy data is presented based on the local density functional approach. The theoretical simulation plays very essential role to decode all the rich and detailed information from experiments, and to clarify effects of the microscopic structure of the tip. The method is applied to some interesting surface systems such as graphite, Si(100) dimer surfaces and step structures, Si(lll)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$\sqrt 3 \times \sqrt 3 $$ \end{document} — Ag surface. The mechanism to achieve the atomic resolution by the tip with the curvature of several hundreds of Angstroms is clarified and it is discussed how the atomic structure of the tip influences the STM image. Case studies show that naive interpretation of the STM image sometimes fails. Exotic phenomena such as transparency of the adsorbed molecule and a moire pattern formation are discussed. More... »

PAGES

121-130

Book

TITLE

Interatomic Potential and Structural Stability

ISBN

978-3-642-84970-1
978-3-642-84968-8

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-3-642-84968-8_13

DOI

http://dx.doi.org/10.1007/978-3-642-84968-8_13

DIMENSIONS

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