Theoretical Investigation of the Self-Diffusion on Au(100)

K. Pötting (), T. Jacob () and W. Schmickler ()
Additional contact information
K. Pötting: University of Ulm, Department of Theoretical Chemistry
T. Jacob: Fritz-Haber-Institut der Max-Planck-Gesellschaft
W. Schmickler: University of Ulm, Department of Theoretical Chemistry

A chapter in High Performance Computing in Science and Engineering ’06, 2007, pp 171-185 from Springer

Keywords: Binding Energy; Vibrational Frequency; Adsorption Site; Adsorption Energy; Activation Barrier (search for similar items in EconPapers)
Date: 2007
References: Add references at CitEc
Citations:

There are no downloads for this item, see the EconPapers FAQ for hints about obtaining it.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-540-36183-1_13

Ordering information: This item can be ordered from
http://www.springer.com/9783540361831

DOI: 10.1007/978-3-540-36183-1_13

Access Statistics for this chapter

More chapters in Springer Books from Springer
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().