Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates.

Brede, Jens

Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates. [electronic resource] - Nanotechnology Jul 2009 - 275602 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1361-6528

10.1088/0957-4484/20/27/275602 doi


Adsorption
Cobalt--chemistry
Computer Simulation
Copper--chemistry
Gases--chemistry
Gold--chemistry
Kinetics
Microscopy, Scanning Tunneling
Models, Molecular
Molecular Conformation
Nanotechnology--methods
Porphyrins--chemistry
Surface Properties
Thermodynamics