English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Molecular Adsorption Changes the Quantum Structure of Oxide-Supported Gold Nanoparticles: Chemisorption versus Physisorption

Stiehler, C., Calaza, F., Schneider, W.-D., Nilius, N., & Freund, H.-J. (2015). Molecular Adsorption Changes the Quantum Structure of Oxide-Supported Gold Nanoparticles: Chemisorption versus Physisorption. Physical Review Letters, 115(3): 036804. doi:10.1103/PhysRevLett.115.036804.

Item is

Files

show Files
hide Files
:
PhysRevLett.115.pdf (Publisher version), 2MB
Name:
PhysRevLett.115.pdf
Description:
-
OA-Status:
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
2015
Copyright Info:
APS
License:
-

Locators

show

Creators

show
hide
 Creators:
Stiehler, Christian1, Author           
Calaza, Florencia1, Author           
Schneider, Wolf-Dieter1, 2, Author           
Nilius, Niklas1, 3, Author           
Freund, Hans-Joachim1, Author           
Affiliations:
1Chemical Physics, Fritz Haber Institute, Max Planck Society, ou_24022              
2Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland, ou_persistent22              
3Carl von Ossietzky Universität, 26111 Oldenburg, Germany, ou_persistent22              

Content

show
hide
Free keywords: -
 Abstract: STM conductance spectroscopy and mapping has been used to analyze the impact of molecular adsorption on the quantized electronic structure of individual metal nanoparticles. For this purpose, isophorone and CO2, as prototype molecules for physisorptive and chemisorptive binding, were dosed onto monolayer Au islands grown on MgO thin films. The molecules attach exclusively to the metal-oxide boundary, while the interior of the islands remains pristine. The Au quantum well states are perturbed due to the adsorption process and increase their mutual energy spacing in the CO2 case but move together in isophorone-covered islands. The shifts disclose the nature of the molecule-Au interaction, which relies on electron exchange for the CO2 ligands but on dispersive forces for the organic species. Our experiments reveal how molecular adsorption affects individual quantum systems, a topic of utmost relevance for heterogeneous catalysis.

Details

show
hide
Language(s): eng - English
 Dates: 2015-02-252015-06-112015-07-142015-07-14
 Publication Status: Issued
 Pages: 5
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1103/PhysRevLett.115.036804
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Physical Review Letters
  Abbreviation : Phys. Rev. Lett.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Woodbury, N.Y. : American Physical Society
Pages: 5 Volume / Issue: 115 (3) Sequence Number: 036804 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1