Published in

Elsevier, Journal of Physics and Chemistry of Solids, 2(71), p. 130-133

DOI: 10.1016/j.jpcs.2009.08.010

Links

Tools

Export citation

Search in Google Scholar

Periodic boundary versus quantum cluster approaches in the simulation of a nanoenergetic metallic model-system: Ni/Al(111) surface reactions

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Red circle
Postprint: archiving forbidden
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO