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
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