Electronic Structure Investigation of Surface−Adsorbate and Adsorbate−Adsorbate Interactions in Multilayers of CH4 on MgO(100)-Reference-Cited by-同舟云学术

Electronic Structure Investigation of Surface−Adsorbate and Adsorbate−Adsorbate Interactions in Multilayers of CH4 on MgO(100)

Published:2006-12-09 Issue:2 Volume:111 Page:966-976
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Drummond Michael L.¹,Sumpter Bobby G.¹,Shelton William A.¹,Larese John Z.¹

Affiliation:

1. Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, and Department of Chemistry, University of Tennessee, Buehler Hall, Knoxville, Tennessee 37996

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp065211q

Reference78 articles.

1. Benzene adsorption on Cu(111): Formation of a stable bilayer

2. Identification of Adsorbed Phenyl (C6H5) Groups on Metal Surfaces: Electron-Induced Dissociation of Benzene on Au(111)

3. Growth and Evolution of Perylene Thin Films on Cu(110)

4. Molecular Ordering and Adsorbate Induced Faceting in the Ag{110}−(S)-Glutamic Acid System

5. Fe(CO)5 Thin Films Adsorbed on Au(111) and on Self-Assembled Organic Monolayers: I. Structure

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